Subcellular Location: Cytoplasm
Found 500 associated metabolites.
6426 associated genes.
A1CF, AAGAB, AAMDC, AANAT, AARS1, AARSD1, AASS, AATF, AATK, ABCA12, ABCA7, ABCB1, ABCB4, ABCD1, ABCE1, ABCF1, ABHD14A, ABHD14A-ACY1, ABHD14B, ABHD5, ABI1, ABI2, ABI3, ABL1, ABLIM1, ABLIM2, ABLIM3, ABRAXAS2, ABTB1, ACAD10, ACAD11, ACADL, ACADM, ACAP2, ACAP3, ACAT2, ACBD4, ACBD5, ACBD6, ACE, ACE2, ACLY, ACMSD, ACO1, ACOT11, ACOT12, ACOT7, ACP1, ACP6, ACSBG1, ACSBG2, ACSL4, ACSS2, ACTA2, ACTB, ACTBL2, ACTC1, ACTG1, ACTG2, ACTL7A, ACTL7B, ACTL9, ACTMAP, ACTN1, ACTN2, ACTN3, ACTN4, ACTR1A, ACTR1B, ACTR2, ACTR3, ACTR3B, ACTR5, ACTR6, ACTRT1, ACTRT2, ACTRT3, ACVR2A, ACVR2B, ACY1, ACY3, ADA, ADAD1, ADAD2, ADAM10, ADAM17, ADAM8, ADAMTSL1, ADAP1, ADAP2, ADAR, ADARB1, ADARB2, ADAT3, ADCY1, ADCY10, ADCY2, ADCY3, ADCY4, ADD1, ADD3, ADGRG6, ADGRV1, ADH4, ADH5, ADI1, ADIG, ADM, ADPRS, ADRA1A, ADRA1B, ADRA2A, ADRA2C, ADRM1, ADSS1, ADSS2, AEBP1, AFAP1, AFAP1L1, AFAP1L2, AFG1L, AFG2A, AFG2B, AFM, AFMID, AFP, AFTPH, AGA, AGAP1, AGAP2, AGAP3, AGBL5, AGFG1, AGFG2, AGGF1, AGL, AGO1, AGO2, AGO3, AGO4, AGTPBP1, AHCTF1, AHCY, AHCYL1, AHCYL2, AHNAK, AHNAK2, AHR, AHRR, AHSP, AICDA, AIDA, AIF1, AIF1L, AIFM1, AIFM2, AIFM3, AIM2, AIMP2, AIP, AIPL1, AIRE, AIRIM, AK1, AK2, AK3, AK4, AK5, AK6, AK7, AK8, AK9, AKAP10, AKAP11, AKAP12, AKAP13, AKAP14, AKAP3, AKAP4, AKAP6, AKAP7, AKAP8, AKAP8L, AKAP9, AKIRIN2, AKR1B1, AKR1C3, AKR1C4, AKR1C8, AKR1D1, AKR1E2, AKR7A2, AKR7A3, AKR7L, AKT1, AKT1S1, AKT2, AKT3, AKTIP, ALB, ALDH1A1, ALDH1A2, ALDH1A3, ALDH3A1, ALDH3A2, ALDH3B1, ALDH3B2, ALDH8A1, ALDH9A1, ALDOB, ALG2, ALKBH1, ALKBH3, ALKBH4, ALKBH6, ALKBH8, ALMS1, ALOX12, ALOX12B, ALOX15B, ALOX5, ALOXE3, ALS2, ALS2CL, ALYREF, AMACR, AMBRA1, AMOT, AMOTL2, AMPH, ANAPC11, ANAPC16, ANAPC5, ANG, ANGEL2, ANK2, ANK3, ANKFY1, ANKHD1, ANKIB1, ANKK1, ANKLE1, ANKRD1, ANKRD13A, ANKRD13B, ANKRD13C, ANKRD13D, ANKRD16, ANKRD17, ANKRD37, ANKRD45, ANKRD53, ANKRD54, ANKRD6, ANKS1A, ANKS1B, ANKS3, ANKS6, ANKZF1, ANP32A, ANP32B, ANP32E, ANPEP, ANXA1, ANXA10, ANXA11, ANXA13, ANXA2, ANXA2P2, ANXA3, ANXA4, ANXA5, ANXA6, ANXA7, ANXA8, ANXA8L1, ANXA9, AOC2, AOC3, AOPEP, AOX1, AP1G1, AP3D1, AP5Z1, APAF1, APBA1, APBA2, APBA3, APBB1, APBB2, APBB3, APC, APC2, APEH, APEX1, APEX2, API5, APIP, APOB, APOBEC1, APOBEC2, APOBEC3A, APOBEC3B, APOBEC3C, APOBEC3D, APOBEC3F, APOBEC3G, APOBEC3H, APOD, APOE, APOL2, APOL3, APOL5, APOL6, APP, APPBP2, APPL1, APPL2, APRT, APTX, AQP1, AQP11, AQP12A, AQP12B, AQP3, AQP4, AQP7, AQP8, AQP9, AR, ARAP1, ARAP2, ARAP3, ARB2A, ARC, ARCN1, AREL1, ARFGAP1, ARFGAP2, ARFGAP3, ARFGEF3, ARFIP1, ARFIP2, ARG1, ARG2, ARHGAP1, ARHGAP10, ARHGAP12, ARHGAP15, ARHGAP17, ARHGAP18, ARHGAP19, ARHGAP21, ARHGAP22, ARHGAP24, ARHGAP25, ARHGAP26, ARHGAP27, ARHGAP28, ARHGAP29, ARHGAP33, ARHGAP35, ARHGAP39, ARHGAP4, ARHGAP40, ARHGAP42, ARHGAP44, ARHGAP45, ARHGAP5, ARHGAP6, ARHGAP8, ARHGAP9, ARHGDIA, ARHGDIB, ARHGDIG, ARHGEF1, ARHGEF10L, ARHGEF11, ARHGEF12, ARHGEF15, ARHGEF16, ARHGEF18, ARHGEF2, ARHGEF25, ARHGEF28, ARHGEF3, ARHGEF37, ARHGEF38, ARHGEF4, ARHGEF40, ARHGEF5, ARHGEF6, ARHGEF7, ARHGEF9, ARID3A, ARID3C, ARID4B, ARIH1, ARIH2, ARL1, ARL14EP, ARL16, ARL2, ARL2BP, ARL3, ARL4C, ARL4D, ARL6, ARL6IP5, ARL8A, ARL8B, ARMC1, ARMC5, ARMC8, ARMC9, ARMCX3, ARMH3, ARMS2, ARNT, ARNT2, ARPC1A, ARPC1B, ARPC2, ARPC3, ARPC4, ARPC4-TTLL3, ARPC5, ARPC5L, ARPP19, ARPP21, ARR3, ARRB1, ARRB2, ARRDC1, ARRDC2, ARRDC3, ARRDC4, ARRDC5, ARSA, ARVCF, ASAH1, ASAP1, ASAP2, ASAP3, ASB10, ASB6, ASB8, ASCL2, ASDURF, ASIC3, ASL, ASPA, ASPM, ASPSCR1, ASRGL1, ASS1, ASTL, ASZ1, ATAT1, ATCAY, ATE1, ATF2, ATF4, ATF5, ATF7, ATG10, ATG101, ATG12, ATG13, ATG14, ATG16L1, ATG3, ATG4A, ATG4B, ATG4C, ATG4D, ATG5, ATG7, ATM, ATN1, ATOH8, ATP1A2, ATP1B2, ATP2B2, ATP5F1B, ATP6V1A, ATP6V1B1, ATP6V1B2, ATXN1, ATXN10, ATXN2, ATXN2L, ATXN3, ATXN7L3B, ATXN8OS, AUNIP, AURKC, AUTS2, AVIL, AVL9, AXDND1, AXIN1, AXIN2, AZI2, AZIN1, AZIN2, B3GNT8, B3GNTL1, B9D1, B9D2, BAALC, BABAM1, BABAM2, BACH1, BACH2, BAD, BAG1, BAG3, BAG4, BAG5, BAG6, BAIAP2, BAIAP3, BAMBI, BANF1, BANF2, BAP1, BARD1, BASP1, BATF, BAX, BBIP1, BBLN, BBOF1, BBS2, BBS4, BBS5, BBS7, BCAR1, BCAR3, BCAS1, BCAS3, BCAS4, BCAT1, BCDIN3D, BCL10, BCL11A, BCL2, BCL2A1, BCL2L1, BCL2L14, BCL3, BCLAF1, BDH2, BDNF, BDP1, BECN1, BECN2, BEGAIN, BEX1, BEX2, BEX3, BEX4, BEX5, BFSP1, BFSP2, BGLAP, BHLHA9, BHLHE40, BICC1, BICD2, BICDL1, BICDL2, BID, BIN1, BIN2, BIN3, BIRC2, BIRC3, BIRC5, BIRC7, BIRC8, BIVM, BLCAP, BLID, BLM, BLMH, BLNK, BLOC1S3, BLOC1S4, BLOC1S6, BLVRB, BLZF1, BMAL1, BMAL2, BMI1, BMP10, BMP2K, BMX, BNC1, BNIP1, BNIP2, BNIP3, BNIPL, BOD1, BOD1L2, BOK, BOLA2, BOLA2B, BOLL, BORA, BPI, BPIFB3, BPIFB4, BPTF, BRAF, BRAP, BRAT1, BRCA1, BRCC3, BRD2, BRD7, BRF1, BRINP1, BRINP2, BRINP3, BRIP1, BRMS1, BRPF1, BRSK1, BRSK2, BRWD1, BSDC1, BSN, BSPRY, BTBD1, BTBD10, BTBD2, BTBD3, BTBD6, BTBD9, BTF3, BTG1, BTG2, BTG3, BTG4, BTK, BTRC, BUB1B, BUD23, BYSL, BZW1, BZW2, C10orf88, C10orf90, C11orf21, C11orf97, C12orf57, C15orf40, C15orf62, C1D, C1orf116, C1orf198, C1QBP, C1QL1, C20orf203, C2orf49, C3orf20, C4orf46, C6orf147, C6orf89, C8orf17, C8orf88, C9orf72, CA1, CA13, CA2, CA3, CA5A, CA5B, CA5BP1, CA7, CA8, CAB39, CAB39L, CABCOCO1, CABLES1, CABP1, CABP2, CABP4, CABP5, CABS1, CABYR, CACNA1A, CACNA1C, CACNA1G, CACNA1S, CACNB3, CACTIN, CACYBP, CAD, CALCA, CALCOCO1, CALCOCO2, CALCRL, CALM1, CALM2, CALM3, CALML3, CALML6, CALR, CAMK1, CAMK1D, CAMK1G, CAMK2A, CAMK2B, CAMK2D, CAMK2G, CAMK4, CAMKK1, CAMKK2, CAMKMT, CAMLG, CAMP, CAMSAP1, CAMSAP2, CAMSAP3, CAMTA1, CAND1, CAP1, CAP2, CAPG, CAPN1, CAPN10, CAPN11, CAPN12, CAPN13, CAPN14, CAPN15, CAPN2, CAPN3, CAPN5, CAPN6, CAPN8, CAPN9, CAPNS1, CAPNS2, CAPRIN1, CAPRIN2, CAPSL, CARD10, CARD11, CARD14, CARD17P, CARD8, CARD9, CARHSP1, CARM1, CARMIL1, CARMIL2, CARMIL3, CARS1, CARS2, CASC3, CASK, CASKIN1, CASKIN2, CASP1, CASP10, CASP12, CASP14, CASP2, CASP3, CASP4, CASP5, CASP6, CASP7, CASP8, CASP8AP2, CASP9, CASQ2, CASS4, CAST, CAT, CATIP, CATSPERZ, CAVIN1, CAVIN2, CAVIN3, CAVIN4, CBLB, CBLL1, CBLL2, CBR1, CBR3, CBS, CC2D1A, CCAR1, CCAR2, CCDC102B, CCDC103, CCDC112, CCDC116, CCDC117, CCDC120, CCDC125, CCDC134, CCDC14, CCDC141, CCDC172, CCDC18, CCDC181, CCDC184, CCDC28B, CCDC40, CCDC50, CCDC57, CCDC61, CCDC62, CCDC68, CCDC69, CCDC78, CCDC8, CCDC81, CCDC85B, CCDC88A, CCDC88B, CCDC88C, CCDC89, CCDC92, CCHCR1, CCL3, CCL5, CCM2, CCN1, CCN3, CCNA1, CCNA2, CCNB1, CCNB2, CCNB3, CCND1, CCND2, CCND3, CCNDBP1, CCNE1, CCNE2, CCNF, CCNG1, CCNG2, CCNI, CCNI2, CCNJ, CCNJL, CCNL1, CCNO, CCNP, CCR1, CCR2, CCR3, CCR4, CCR5, CCR6, CCRL2, CCS, CCSER2, CCT2, CCT3, CCT4, CCT5, CCT6A, CCT6B, CCT7, CCT8, CCT8L1P, CCT8L2, CD1D, CD209, CD22, CD247, CD248, CD2AP, CD2BP2, CD34, CD36, CD3D, CD5L, CD74, CD96, CD99, CDADC1, CDAN1, CDC123, CDC14A, CDC14B, CDC14C, CDC16, CDC20B, CDC25A, CDC25B, CDC25C, CDC27, CDC37, CDC37L1, CDC42, CDC42BPA, CDC42BPB, CDC42BPG, CDC42EP1, CDC42EP2, CDC42EP3, CDC42EP4, CDC42EP5, CDC42SE1, CDC42SE2, CDC5L, CDC6, CDC7, CDCA5, CDCA7, CDCA8, CDH1, CDH11, CDH13, CDH2, CDH3, CDH5, CDIN1, CDK1, CDK10, CDK11A, CDK11B, CDK14, CDK15, CDK16, CDK17, CDK18, CDK19, CDK2, CDK20, CDK2AP1, CDK2AP2, CDK3, CDK4, CDK5, CDK5R1, CDK5R2, CDK5RAP2, CDK5RAP3, CDK6, CDK7, CDKL1, CDKL2, CDKL3, CDKL4, CDKN1A, CDKN1B, CDKN1C, CDKN2A, CDKN2B, CDKN2C, CDKN2D, CDKN3, CDR2, CDR2L, CDS1, CDV3, CDYL, CEBPB, CEL, CELF1, CELF2, CELF3, CELF4, CELF5, CELF6, CELSR2, CEMIP, CEMP1, CENATAC, CENPE, CENPF, CENPJ, CEP104, CEP112, CEP120, CEP126, CEP162, CEP164, CEP170B, CEP19, CEP192, CEP20, CEP290, CEP295, CEP350, CEP41, CEP44, CEP55, CEP57, CEP57L1, CEP70, CEP76, CEP83, CEP85L, CEP95, CERK, CERKL, CERT1, CES1, CES2, CETN3, CFAP119, CFAP144, CFAP144P1, CFAP20, CFAP206, CFAP221, CFAP276, CFAP298, CFAP299, CFAP300, CFAP36, CFAP410, CFAP418, CFAP43, CFAP44, CFAP47, CFAP52, CFAP57, CFAP58, CFAP65, CFAP69, CFAP74, CFAP91, CFAP95, CFAP96, CFL1, CFL2, CFLAR, CFTR, CGAS, CGB1, CGB2, CGB3, CGB7, CGB8, CHAC1, CHAC2, CHAF1B, CHAMP1, CHAT, CHCHD3, CHCT1, CHD1, CHD3, CHD4, CHD9, CHEK1, CHEK2, CHERP, CHI3L1, CHIA, CHKA, CHKB, CHL1, CHM, CHML, CHMP1A, CHMP2B, CHMP4A, CHMP4B, CHMP7, CHODL, CHP1, CHP2, CHRDL2, CHUK, CIAO1, CIAO2A, CIAO2B, CIAPIN1, CIB1, CIB2, CIBAR1, CIBAR2, CIDEA, CILK1, CIMAP1A, CIMAP3, CIMIP2A, CIP2A, CIR1, CIRBP, CIROP, CIT, CITED1, CITED2, CITED4, CKAP2, CKAP4, CKAP5, CLASP2, CLDN10, CLEC11A, CLEC2D, CLEC3B, CLEC4M, CLEC7A, CLIC1, CLIC2, CLIC3, CLIC4, CLIC5, CLIC6, CLIP1, CLIP2, CLIP3, CLIP4, CLK3, CLLU1, CLMN, CLN3, CLNK, CLNS1A, CLOCK, CLP1, CLPB, CLTRN, CLU, CLUH, CLXN, CMA1, CMAHP, CMIP, CMPK1, CMPK2, CMTM8, CMTR1, CMTR2, CMYA5, CNBP, CNDP2, CNEP1R1, CNFN, CNKSR1, CNKSR2, CNKSR3, CNOT10, CNOT11, CNOT2, CNOT3, CNOT4, CNOT6, CNOT6L, CNOT7, CNOT8, CNP, CNR1, CNR2, CNRIP1, CNTD1, CNTF, CNTLN, CNTROB, COASY, COBL, COL1A1, COL21A1, COL22A1, COLEC10, COMMD1, COMMD10, COMMD2, COMMD3, COMMD4, COMMD5, COMMD6, COMMD8, COPA, COPE, COPG1, COPS2, COPS3, COPS4, COPS5, COPS6, COPS7A, COPS7B, COPS8, COPS9, COPZ1, COPZ2, CORO1A, CORO1B, CORO2B, CORO7, CORO7-PAM16, COTL1, COX17, COX19, CPEB1, CPEB2, CPEB3, CPEB4, CPLANE2, CPN1, CPNE1, CPNE2, CPNE3, CPNE6, CPNE7, CPO, CPOX, CPPED1, CPQ, CPS1, CPSF6, CPSF7, CR1L, CRABP1, CRABP2, CRACR2A, CRACR2B, CRADD, CRB2, CRBN, CREB3, CREBBP, CREBRF, CREM, CRIP1, CRIP3, CRIPT, CRK, CRKL, CRLF3, CRMP1, CRNN, CRTC1, CRTC2, CRTC3, CRY1, CRY2, CRYAA, CRYAB, CRYBA1, CRYGB, CRYGC, CRYGD, CRYL1, CRYM, CRYZ, CSAD, CSAG1, CSDC2, CSDE1, CSE1L, CSK, CSN2, CSN3, CSNK1A1, CSNK1A1L, CSNK1D, CSNK1E, CSNK1G1, CSNK1G2, CSNK1G3, CSNK2A2, CSNK2B, CSP1, CSPP1, CSRP1, CSRP2, CSRP3, CST1, CST11, CST2, CST3, CST4, CST5, CST6, CST7, CST8, CSTA, CSTB, CSTP1, CSTPP1, CT55, CTAG1A, CTAG1B, CTBP1, CTDNEP1, CTDP1, CTH, CTNNA1, CTNNA2, CTNNA3, CTNNAL1, CTNNB1, CTNNBIP1, CTNND1, CTNND2, CTPS1, CTPS2, CTSG, CTTN, CTTNBP2, CTTNBP2NL, CTU2, CUEDC2, CUL1, CUL3, CUL4A, CUL4B, CUL7, CUL9, CUTC, CXADR, CXCR3, CXCR4, CXXC4, CXXC5, CYB5D1, CYB5R3, CYB5R4, CYFIP1, CYFIP2, CYGB, CYLD, CYP1A1, CYP26B1, CYP27B1, CYP2A13, CYP2A6, CYP2A7, CYP2B6, CYP2C18, CYP2C19, CYP2C8, CYP2C9, CYP2D6, CYP2D7, CYP2E1, CYP2F1, CYP2J2, CYP2R1, CYP2S1, CYP2U1, CYP2W1, CYP3A4, CYP4A11, CYP4F12, CYP4F2, CYREN, CYTH1, CYTH2, CYTH3, CYTH4, CYTIP, DAAM1, DAB1, DAB2, DAB2IP, DACT1, DACT2, DACT3, DAG1, DAGLA, DAO, DAP, DAPK1, DAPK2, DAPK3, DAPP1, DARS1, DARS2, DAW1, DAXX, DAZ1, DAZ2, DAZ3, DAZ4, DAZAP1, DAZAP2, DAZL, DBF4B, DBH, DBN1, DBNDD1, DBNDD2, DBNL, DBT, DCAF1, DCAF12, DCAF5, DCAF6, DCAF7, DCAF8, DCAF8L1, DCAF8L2, DCANP1, DCDC1, DCDC2, DCDC2C, DCK, DCLK1, DCLK2, DCLK3, DCLRE1B, DCP1A, DCP1B, DCP2, DCPS, DCTD, DCTN1, DCTN2, DCTN3, DCTN4, DCUN1D1, DCUN1D2, DCUN1D3, DCUN1D5, DCX, DDAH2, DDB1, DDC, DDHD1, DDIAS, DDIT3, DDIT4, DDIT4L, DDN, DDO, DDRGK1, DDT, DDTL, DDX1, DDX11, DDX17, DDX19A, DDX19B, DDX20, DDX21, DDX25, DDX39A, DDX39B, DDX3X, DDX3Y, DDX4, DDX42, DDX5, DDX59, DDX6, DDX60, DDX60L, DEAF1, DEDD, DEF6, DENND11, DENND2D, DENND3, DENND4A, DENND4B, DENND4C, DENND6A, DENND6B, DENR, DEPP1, DERA, DES, DESI1, DESI2, DEUP1, DFFB, DGCR8, DGKB, DGKD, DGKE, DGKH, DGKI, DGKQ, DGKZ, DGUOK, DHCR24, DHFR, DHPS, DHRS2, DHX16, DHX29, DHX30, DHX33, DHX36, DHX37, DHX58, DHX9, DIAPH1, DIAPH3, DICER1, DIDO1, DIP2B, DIS3, DIS3L, DIS3L2, DISC1, DISP3, DIXDC1, DKC1, DKFZP586I1420, DLC1, DLEC1, DLG1, DLG2, DLG4, DLG5, DLGAP5, DLK1, DLX3, DLX5, DMAC2L, DMAP1, DMBT1, DMC1, DMD, DMGDH, DMP1, DMPK, DMRT1, DMWD, DNA2, DNAAF1, DNAAF11, DNAAF2, DNAAF3, DNAAF4, DNAAF5, DNAAF6, DNAAF8, DNAH11, DNAH14, DNAH5, DNAH8, DNAI1, DNAI2, DNAI3, DNAI7, DNAJA1, DNAJA2, DNAJA3, DNAJA4, DNAJB1, DNAJB2, DNAJB4, DNAJB6, DNAJB7, DNAJB8, DNAJB9, DNAJC12, DNAJC17, DNAJC2, DNAJC21, DNAJC24, DNAJC3, DNAJC6, DNAJC7, DNAJC9, DNAL1, DNAL4, DNALI1, DNASE1L2, DND1, DNM1, DNM1L, DNM2, DNM3, DNMBP, DNMT3A, DNPEP, DNPH1, DOC2B, DOCK1, DOCK10, DOCK2, DOCK3, DOCK4, DOCK5, DOCK6, DOCK8, DOK1, DOK2, DOK3, DOK4, DOK5, DOK6, DOT1L, DPF1, DPF2, DPH1, DPH3, DPH7, DPP3, DPP8, DPPA3, DPPA5, DPYD, DPYSL2, DPYSL3, DPYSL4, DPYSL5, DRAM1, DRAM2, DRC1, DRC12, DRC3, DRC7, DRG1, DRG2, DROSHA, DSC1, DSC3, DSG1, DSG3, DSP, DSPP, DST, DSTN, DSTYK, DTD1, DTD2, DTNA, DTNB, DTNBP1, DTWD2, DTX1, DTX2, DTX3, DTX3L, DTX4, DTYMK, DUS2, DUSP1, DUSP10, DUSP12, DUSP13A, DUSP13B, DUSP15, DUSP16, DUSP18, DUSP19, DUSP2, DUSP21, DUSP22, DUSP23, DUSP26, DUSP29, DUSP3, DUSP4, DUSP5, DUSP6, DUSP7, DUSP8, DUSP9, DUX4, DUX4L9, DVL1, DVL1P1, DVL2, DVL3, DYM, DYNC1H1, DYNC1I1, DYNC1I2, DYNC1LI1, DYNC1LI2, DYNC2H1, DYNC2I1, DYNC2I2, DYNC2LI1, DYNLL1, DYNLRB1, DYNLRB2, DYNLT1, DYNLT2, DYNLT2B, DYNLT3, DYNLT4, DYNLT5, DYRK1A, DYRK2, DYRK3, DYRK4, DZANK1, DZIP1, DZIP1L, DZIP3, E2F1, E2F4, E2F5, E4F1, EAPP, ECD, ECPAS, ECRG4, ECSIT, ECT2, EDARADD, EDC4, EDF1, EDN1, EEF1A1, EEF1A1P5, EEF1A2, EEF1AKMT1, EEF1AKMT2, EEF1AKMT3, EEF1B2, EEF1D, EEF1E1, EEF1G, EEF2, EEF2K, EEF2KMT, EEFSEC, EEIG1, EFCAB2, EFCAB9, EFHB, EFNB1, EFS, EGFR, EGLN1, EGLN2, EGLN3, EGR1, EGR2, EHBP1, EHD1, EHD2, EHD3, EHD4, EI24, EID1, EID3, EIF1, EIF1AX, EIF1AY, EIF2A, EIF2AK1, EIF2AK2, EIF2AK3, EIF2AK4, EIF2B1, EIF2B2, EIF2B3, EIF2B4, EIF2B5, EIF2D, EIF2S1, EIF2S2, EIF2S3, EIF3A, EIF3B, EIF3C, EIF3CL, EIF3D, EIF3E, EIF3F, EIF3G, EIF3H, EIF3I, EIF3J, EIF3K, EIF3L, EIF3M, EIF4A1, EIF4A3, EIF4E, EIF4E1B, EIF4E2, EIF4EBP1, EIF4EBP2, EIF4EBP3, EIF4ENIF1, EIF4G1, EIF5, EIF5A, EIF5A2, EIF5AL1, EIF5B, EIF6, ELANE, ELAVL1, ELAVL4, ELF3, ELMO1, ELMO2, ELMO3, ELP1, ELP2, ELP3, ELP4, ELP5, ELP6, EMC2, EMC8, EMC9, EMD, EMG1, EMILIN3, EML1, EML2, EML3, EML4, EML5, EML6, EMP2, EMX1, ENAH, ENC1, ENDOU, ENDOV, ENKUR, ENO1, ENO2, ENO3, ENOPH1, ENPEP, ENSA, ENTR1, EP300, EPAS1, EPB41L3, EPB41L4A, EPB41L4B, EPB41L5, EPC1, EPG5, EPHA4, EPM2A, EPN1, EPN2, EPN3, EPPK1, EPRS1, EPS15, EPS15L1, EPS8, EPS8L1, EPS8L2, EPS8L3, ERAP1, ERAP2, ERBB2, ERBIN, ERC1, ERC2, ERCC1, ERCC2, ERCC6L2, ERG, ERGIC2, ERI1, ERICH3, ERMAP, ERMN, ERN1, ERRFI1, ERVK-16, ERVK-19, ERVK-21, ERVK-25, ERVK-6, ERVK-8, ERVK-9, ESD, ESPL1, ESPN, ESPNL, ESR1, ESRRA, ESRRB, ESX1, ETF1, ETFBKMT, ETHE1, ETNK1, ETNK2, ETS1, EVC, EVC2, EVL, EVPL, EWSR1, EXD1, EXD2, EXOC1, EXOC3, EXOC4, EXOC5, EXOC6, EXOC8, EXOSC1, EXOSC10, EXOSC2, EXOSC3, EXOSC4, EXOSC5, EXOSC6, EXOSC7, EXOSC8, EXOSC9, EYA1, EYA2, EYA3, EYA4, EYS, EZHIP, EZR, F10, F8A3, FABP1, FABP4, FABP5, FABP6, FABP9, FADD, FAF2, FAIM, FAM107A, FAM110A, FAM110B, FAM111A, FAM114A1, FAM120A, FAM136A, FAM161A, FAM174C, FAM181A, FAM193B, FAM20A, FAM210A, FAM220A, FAM47E, FAM72A, FAM72B, FAM72C, FAM83A, FAM83B, FAM83D, FAM83H, FAM89B, FAM98A, FAM98B, FAM9B, FAN1, FANCA, FANCC, FANCG, FANCI, FANCL, FANK1, FAP, FARP1, FARP2, FARS2, FARSA, FARSB, FAS, FASN, FAU, FAXC, FAXDC2, FBLIM1, FBLP1, FBP1, FBP2, FBXL14, FBXL15, FBXL17, FBXL19, FBXL2, FBXL20, FBXL3, FBXO10, FBXO11, FBXO17, FBXO2, FBXO25, FBXO27, FBXO3, FBXO32, FBXO38, FBXO4, FBXO40, FBXO44, FBXO45, FBXO5, FBXO6, FBXO7, FBXO9, FBXW11, FBXW5, FBXW7, FCGR2C, FCHO1, FCHO2, FCHSD1, FCHSD2, FCRL1, FCRL2, FCRLA, FCRLB, FDPS, FDXACB1, FEM1A, FEM1B, FER, FERMT1, FERMT2, FERRY3, FES, FEZ1, FEZ2, FGD1, FGD2, FGD3, FGD4, FGD5, FGD6, FGF1, FGF10, FGF11, FGF12, FGF13, FGF14, FGF16, FGF17, FGF18, FGF19, FGF2, FGF20, FGF21, FGF22, FGF23, FGF3, FGF4, FGF5, FGF6, FGF7, FGF8, FGF9, FGFR1OP2, FGFR2, FGFR4, FGGY, FGR, FH, FHIT, FHL1, FHL2, FHL3, FHOD1, FHOD3, FIGN, FIGNL1, FILIP1L, FIZ1, FKBP15, FKBP1A, FKBP1B, FKBP1C, FKBP4, FKBP5, FKBP6, FKBP9, FKRP, FKTN, FLACC1, FLCN, FLG2, FLII, FLNA, FLNB, FLNC, FLT4, FMN1, FMN2, FMNL1, FMNL2, FMNL3, FMR1, FNBP1L, FNDC3A, FNIP1, FNIP2, FNTA, FOLH1, FOLH1B, FOXA2, FOXK1, FOXK2, FOXO1, FOXO3, FOXO4, FOXO6, FOXP3, FOXR1, FOXRED1, FPGS, FPGT, FPR1, FPR2, FRAT1, FRAT2, FRG1, FRK, FRMD4A, FRMD4B, FRMD6, FRMD8, FRMPD2, FRS2, FRS3, FRY, FRZB, FSCN1, FSCN2, FSCN3, FSD1, FSHB, FST, FTCD, FTH1, FTH1P19, FTHL17, FTL, FTMT, FTO, FTSJ1, FUBP1, FUBP3, FUCA1, FUZ, FXR1, FXR2, FYB1, FYN, FZD10, FZD2, FZD3, FZD9, G2E3, G3BP1, G3BP2, G6PD, GAB1, GAB2, GAB3, GAB4, GABARAPL2, GABBR2, GAD1, GAD2, GADD45A, GADD45B, GADD45G, GADL1, GAK, GAL, GALK1, GALK2, GALM, GALT, GAMT, GAN, GAP43, GAPDH, GAPDHS, GARNL3, GARS1, GAS2L1, GAS2L2, GAS2L3, GAS6, GAS7, GAS8, GATA2, GATD1, GBE1, GBF1, GBP1, GBP2, GBP3, GBP4, GBP5, GC, GCA, GCC1, GCC2, GCH1, GCHFR, GCK, GCKR, GCN1, GCSAM, GCSH, GDAP1, GDF15, GDF3, GDF9, GDI1, GDI2, GDPD1, GDPD2, GDPGP1, GEMIN2, GEMIN4, GEMIN5, GEMIN6, GEMIN7, GEMIN8, GET3, GET4, GFAP, GGNBP2, GGPS1, GHDC, GHRHR, GID8, GIMAP7, GINS1, GINS4, GIPC1, GIPC2, GIT1, GJA1, GJB3, GK, GK2, GK3, GK5, GLA, GLB1, GLCCI1, GLE1, GLI1, GLI2, GLI3, GLIS2, GLMN, GLO1, GLRB, GLRX3, GLTP, GLUD1, GLUL, GLYCTK, GMDS, GMEB1, GMNN, GMPPA, GMPPB, GNA11, GNA12, GNA13, GNA14, GNA15, GNAI1, GNAI2, GNAI3, GNAL, GNAO1, GNAQ, GNAS, GNAT1, GNAT2, GNAT3, GNAZ, GNB1, GNB1L, GNB2, GNB3, GNB4, GNB5, GNMT, GNPDA1, GNPDA2, GNPTG, GOLGA3, GOLGA4, GOPC, GORAB, GOSR2, GOT1, GOT1L1, GPATCH3, GPBAR1, GPBP1, GPD1, GPD1L, GPER1, GPHB5, GPHN, GPI, GPLD1, GPN1, GPR119, GPR12, GPR143, GPR15, GPR3, GPR37, GPR6, GPR88, GPRASP1, GPRASP2, GPRASP3, GPS1, GPSM1, GPSM2, GPSM3, GPX1, GPX2, GRAP, GRAP2, GRAPL, GRB10, GRB14, GRB2, GRB7, GRHPR, GRIN1, GRIN2B, GRIP1, GRIP2, GRK1, GRK2, GRK4, GRK5, GRK6, GRK7, GRM5, GRP, GRSF1, GSDMB, GSDMC, GSDMD, GSDME, GSK3A, GSK3B, GSKIP, GSN, GSPT1, GSPT2, GSTA2, GSTA3, GSTA5, GSTCD, GSTM1, GSTM2, GSTM3, GSTM4, GSTO1, GSTO2, GSTP1, GSTT1, GSTT2, GSTT2B, GSTT4, GSTZ1, GSX2, GTDC1, GTF2A1L, GTF2H5, GTF2I, GTPBP1, GTPBP3, GTPBP4, GTPBP6, GTSF1, GUCY1A1, GUCY1B1, GULP1, GYG1, GYG2, GYS1, GYS2, GZF1, GZMA, GZMB, GZMH, H1-8, HAAO, HABP4, HACE1, HADH, HAGH, HAND1, HAP1, HAPSTR1, HARBI1, HARS1, HARS2, HAS1, HASPIN, HAUS1, HAUS8, HBS1L, HCFC1, HCFC1R1, HCFC2, HCLS1, HDAC1, HDAC10, HDAC2, HDAC3, HDAC4, HDAC5, HDAC6, HDAC7, HDAC8, HDAC9, HDC, HDGF, HDGFL2, HDLBP, HEBP1, HEBP2, HECA, HECW1, HECW2, HELB, HELZ2, HENMT1, HEPACAM, HEPACAM2, HEPN1, HERC1, HERC2, HERC3, HERC4, HERC5, HERC6, HES1, HEXD, HEXIM1, HEXIM2, HEY1, HEY2, HEYL, HGS, HHEX, HHIP, HID1, HIF1A, HIF1AN, HIF3A, HIKESHI, HINT1, HINT2, HINT3, HIP1, HIP1R, HIPK1, HIPK2, HIPK3, HIPK4, HIVEP3, HKDC1, HLCS, HLTF, HMBOX1, HMBS, HMCN1, HMGB1, HMGB2, HMGB3, HMGCS1, HMGN1, HMGN2, HMMR, HMX3, HNF1A, HNF4A, HNMT, HNRNPA1, HNRNPA1L2, HNRNPA2B1, HNRNPAB, HNRNPD, HNRNPDL, HNRNPK, HNRNPL, HNRNPR, HNRNPU, HOATZ, HOMER1, HOMER2, HOMER3, HOOK1, HOOK2, HOOK3, HOPX, HOXA10, HOXA9, HPCA, HPD, HPGD, HPGDS, HPRT1, HPS1, HPS3, HPS4, HPS5, HRAS, HRNR, HSCB, HSD17B1, HSD17B10, HSD17B11, HSD17B14, HSD17B4, HSD3B1, HSD3B2, HSF1, HSF2, HSF2BP, HSFX1, HSFX2, HSFY1, HSFY2, HSH2D, HSP90AA1, HSP90AA2P, HSP90AA4P, HSP90AA5P, HSP90AB1, HSP90AB2P, HSP90AB3P, HSP90AB4P, HSPA12A, HSPA13, HSPA14, HSPA1A, HSPA1B, HSPA1L, HSPA2, HSPA4, HSPA4L, HSPA5, HSPA6, HSPA7, HSPA8, HSPA9, HSPB1, HSPB2, HSPB2-C11orf52, HSPB3, HSPB6, HSPB7, HSPB8, HSPB9, HSPBAP1, HSPD1, HSPH1, HTATIP2, HTR2B, HTR4, HTT, HUNK, HUWE1, HYAL1, HYAL2, HYCC1, HYCC2, HYDIN, HYKK, HYLS1, HYPK, IARS1, IBTK, ICA1, ICA1L, ID1, ID2, ID3, ID4, IDE, IDH1, IDI1, IDI2, IDO1, IDO2, IDS, IER2, IER5, IFI16, IFI35, IFI44, IFI44L, IFIH1, IFIT1, IFIT2, IFIT3, IFNGR2, IFNL4, IFT122, IFT20, IFT27, IFT43, IFT46, IFT80, IFT81, IFT88, IGBP1, IGF2BP1, IGF2BP2, IGF2BP3, IGFBP5, IGHMBP2, IK, IKBKB, IKBKE, IKBKG, IKZF3, IL10RA, IL11, IL13, IL15, IL16, IL17RE, IL18, IL1A, IL1F10, IL1R2, IL1RAPL1, IL33, IL36A, IL36B, IL36G, IL36RN, ILDR1, ILF2, ILF3, ILK, ILKAP, ILRUN, IMP3, IMPA1, IMPA2, IMPACT, IMPDH1, IMPDH2, INA, INAVA, INCA1, INCENP, INKA1, INMT, INO80, INPP4A, INPP4B, INPP5D, INPP5E, INPP5J, INPP5K, INSC, INSM2, INTS11, INTS13, INTS14, INTS2, INTS3, INTS5, INTS7, INTU, INVS, IP6K1, IP6K2, IP6K3, IPCEF1, IPMK, IPO11, IPO13, IPO4, IPO5, IPO7, IPO8, IPO9, IPP, IPPK, IQCA1, IQCD, IQCG, IQCJ-SCHIP1, IQGAP1, IQGAP2, IQSEC1, IQSEC2, IQSEC3, IRAG1, IRAG2, IRAK1, IRAK1BP1, IRAK2, IRAK3, IRAK4, IREB2, IRF1, IRF2BP2, IRF3, IRF5, IRF6, IRF7, IRF8, IRF9, IRS1, IRX3, ISCA1, ISCU, ISG15, ISG20, ISL1, ISOC1, ISOC2, ISYNA1, ITCH, ITGB1, ITGB1BP1, ITGB3BP, ITK, ITPA, ITPKA, ITPKB, ITPKC, ITPR3, ITPRID2, ITSN1, ITSN2, IVL, IVNS1ABP, JADE1, JAK1, JAK2, JAK3, JAKMIP1, JMJD4, JMJD6, JMJD7, JMJD8, JMY, JOSD1, JPT1, JPT2, JRK, JTB, JUP, KALRN, KANK1, KANK2, KANK3, KANK4, KARS1, KAT14, KAT2A, KAT2B, KAT5, KATNA1, KATNAL1, KATNAL2, KATNB1, KATNBL1, KATNIP, KBTBD13, KBTBD2, KBTBD6, KBTBD7, KCMF1, KCNAB1, KCNAB2, KCNAB3, KCNE3, KCNG3, KCNIP1, KCNIP2, KCNIP3, KCNIP4, KCNK2, KCNQ1, KCTD17, KCTD2, KCTD20, KCTD5, KCTD7, KDF1, KDM3A, KEAP1, KHDC1, KHDC1L, KHDC3L, KHDC4, KHDRBS1, KHK, KHSRP, KIAA0513, KIAA0586, KIAA1191, KIAA1217, KIAA1755, KIF11, KIF12, KIF13A, KIF13B, KIF14, KIF15, KIF16B, KIF17, KIF18A, KIF18B, KIF19, KIF1A, KIF1B, KIF20A, KIF20B, KIF21A, KIF21B, KIF22, KIF23, KIF25, KIF26A, KIF26B, KIF27, KIF2A, KIF2B, KIF2C, KIF3A, KIF3C, KIF4A, KIF5A, KIF5B, KIF5C, KIF6, KIF7, KIF9, KIFBP, KIFC1, KIFC2, KIFC3, KIN, KITLG, KIZ, KLC1, KLC2, KLC3, KLC4, KLF4, KLHDC1, KLHDC10, KLHDC3, KLHDC8B, KLHL1, KLHL10, KLHL14, KLHL2, KLHL20, KLHL22, KLHL24, KLHL25, KLHL31, KLHL4, KLHL40, KLHL41, KLHL42, KLHL5, KLHL7, KLK13, KLK6, KLK8, KLKP1, KMT2E, KNL1, KNSTRN, KNTC1, KPNA1, KPNA2, KPNA3, KPNA4, KPNA5, KPNB1, KPRP, KRAS, KRIT1, KRR1, KRT1, KRT10, KRT14, KRT17, KRT18, KRT2, KRT20, KRT25, KRT27, KRT28, KRT5, KRT7, KRT74, KRT8, KRT80, KSR1, KSR2, KY, KYAT1, KYAT3, KYNU, LACC1, LAGE3, LAMP1, LAMTOR5, LANCL1, LANCL2, LAP3, LARP1, LARP6, LARS1, LAS1L, LASP1, LATS1, LATS2, LBH, LBR, LCE1D, LCMT2, LCP1, LCP2, LDB3, LDHA, LDHAL6A, LDHAL6B, LDHB, LDHC, LDLRAP1, LECT2, LEF1, LEMD2, LGALS1, LGALS12, LGALS13, LGALS3, LGALS7, LGALS7B, LGALS8, LGALS9, LGI1, LGMN, LGSN, LGTN, LHB, LHPP, LIAT1, LILRB1, LILRB2, LIMCH1, LIMD1, LIMD2, LIMK1, LIMK2, LIMS1, LIMS2, LIMS3, LIN28A, LIN28B, LIN7C, LINC02914, LIPT1, LITAF, LIX1, LIX1L, LLGL1, LLGL2, LMCD1, LMLN, LMNTD1, LMO3, LMO7, LMOD3, LNPEP, LNX1, LOC102724250, LOC107987545, LOC124905558, LOC124905564, LOC392145, LONRF1, LONRF2, LONRF3, LORICRIN, LOXL3, LPAR1, LPAR2, LPAR3, LPGAT1, LPIN1, LPO, LPXN, LRATD1, LRATD2, LRCH1, LRCH3, LRIG2, LRP2BP, LRRC1, LRRC14, LRRC14B, LRRC18, LRRC23, LRRC25, LRRC26, LRRC34, LRRC41, LRRC45, LRRC49, LRRC51, LRRC59, LRRC61, LRRC7, LRRC75A, LRRC8A, LRRC8B, LRRC8C, LRRC8D, LRRC8E, LRRC9, LRRCC1, LRRD1, LRRFIP1, LRRIQ4, LRRK1, LRRK2, LRSAM1, LRTOMT, LRWD1, LSG1, LSM1, LSM12, LSM14A, LSM2, LSM5, LSM6, LST1, LTA4H, LTF, LTV1, LURAP1, LUZP1, LUZP4, LVRN, LXN, LY6K, LYAR, LYN, LYPD6, LYPLA1, LYPLA2, LYPLAL1, LYST, LZTFL1, LZTS1, LZTS2, LZTS3, M1AP, MAB21L2, MACC1, MACF1, MACIR, MAD1L1, MAD2L1, MAD2L1BP, MAD2L2, MADD, MAEA, MAEL, MAF, MAF1, MAFIP, MAFK, MAGEA1, MAGEA11, MAGEB18, MAGEB4, MAGEC2, MAGED1, MAGEE1, MAGEL2, MAGI1, MAGI2, MAGI3, MAGOH, MAK, MAL, MALT1, MAN2C1, MAP1A, MAP1B, MAP2, MAP2K1, MAP2K2, MAP2K3, MAP2K4, MAP2K6, MAP2K7, MAP3K1, MAP3K10, MAP3K12, MAP3K13, MAP3K2, MAP3K20, MAP3K21, MAP3K3, MAP3K4, MAP3K5, MAP3K7, MAP3K8, MAP4, MAP4K1, MAP4K2, MAP4K3, MAP4K4, MAP4K5, MAP6D1, MAP7D1, MAP7D3, MAP9, MAPK1, MAPK10, MAPK11, MAPK12, MAPK13, MAPK14, MAPK15, MAPK3, MAPK4, MAPK6, MAPK7, MAPK8, MAPK8IP1, MAPK8IP2, MAPK8IP3, MAPK9, MAPKAP1, MAPKAPK2, MAPKAPK3, MAPKAPK5, MAPKBP1, MAPRE2, MAPRE3, MAPT, MARCHF1, MARCHF2, MARCHF7, MARCHF8, MARCKS, MARCKSL1, MARCO, MARF1, MARK1, MARK2, MARK3, MARK4, MARS1, MARVELD1, MARVELD2, MAST1, MAST2, MAST3, MAST4, MASTL, MATCAP1, MATK, MBD3, MBLAC1, MBNL1, MBNL2, MBNL3, MBTPS2, MC1R, MC2R, MC3R, MC4R, MC5R, MCC, MCF2, MCF2L, MCF2L2, MCL1, MCM2, MCM3, MCM3AP, MCPH1, MCRIP1, MCRIP2, MCRS1, MCTS1, MCTS2, MDFI, MDFIC, MDGA2, MDH1, MDH2, MDM1, MDM2, MDN1, ME1, MEA1, MEAK7, MECOM, MED15, MED22, MED28, MEDAG, MEF2C, MEF2D, MEFV, MEGF9, MEIOB, MEIOC, MELK, MEN1, MEOX1, MEOX2, MERTK, METAP1, METAP2, METTL13, METTL16, METTL21A, METTL21C, METTL23, METTL2A, METTL2B, METTL3, METTL6, MEX3A, MEX3B, MEX3C, MEX3D, MFAP3L, MFHAS1, MGRN1, MIB1, MIB2, MICA, MICAL1, MICAL2, MICAL3, MID1, MID1IP1, MID2, MIDN, MIER1, MIER2, MIF, MIF4GD, MINK1, MIOS, MIOX, MIP, MIR155HG, MITF, MKKS, MKLN1, MKNK1, MKNK2, MKRN2, MKS1, MLC1, MLF1, MLF2, MLKL, MLLT11, MLST8, MLX, MLXIP, MLXIPL, MLYCD, MMAA, MMACHC, MMADHC, MME, MMP12, MMP14, MMP25, MMP28, MMP3, MMS19, MMUT, MOAP1, MOB1A, MOB1B, MOB2, MOB3A, MOB3B, MOB3C, MOB4, MOCS3, MOK, MON1B, MORC2, MORN4, MOS, MOSPD1, MOSPD3, MOV10, MOV10L1, MPDZ, MPG, MPHOSPH8, MPI, MPLKIP, MPP2, MPP4, MPP7, MPST, MPV17, MPV17L, MPV17L2, MRE11, MRI1, MROH1, MROH2A, MROH2B, MROH5, MROH6, MROH7, MRPL13, MRPL18, MRPL21, MRPS27, MRTFA, MRTO4, MSI1, MSI2, MSMP, MSN, MSRA, MSRB1, MSRB2, MSRB3, MST1, MSTO1, MT-RNR2, MT1A, MT1B, MT1DP, MT1E, MT1F, MT1G, MT1H, MT1HL1, MT1L, MT1M, MT1X, MT2A, MT3, MT4, MTA1, MTA3, MTAP, MTCL1, MTDH, MTF1, MTF2, MTHFD1, MTHFS, MTHFSD, MTIF2, MTM1, MTMR1, MTMR10, MTMR11, MTMR12, MTMR14, MTMR2, MTMR3, MTMR4, MTMR6, MTMR7, MTMR8, MTMR9, MTOR, MTPAP, MTPN, MTR, MTRNR2L1, MTRNR2L10, MTRNR2L11, MTRNR2L12, MTRNR2L13, MTRNR2L2, MTRNR2L3, MTRNR2L4, MTRNR2L5, MTRNR2L6, MTRNR2L7, MTRNR2L8, MTRNR2L9, MTSS1, MTSS2, MTURN, MTUS2, MTX1, MTX2, MTX3, MUC1, MUCL3, MUSTN1, MVB12A, MVD, MVK, MVP, MX1, MX2, MXRA8, MYADML2, MYBBP1A, MYBPC3, MYC, MYCBP, MYCBP2, MYCBPAP, MYCNOS, MYD88, MYG1, MYH1, MYH10, MYH11, MYH13, MYH14, MYH15, MYH2, MYH3, MYH4, MYH6, MYH7, MYH7B, MYH8, MYH9, MYL10, MYL11, MYL12A, MYL12B, MYL2, MYL5, MYL7, MYL9, MYLIP, MYLK, MYLK2, MYLK3, MYO15A, MYO15B, MYO16, MYO18A, MYO18B, MYO19, MYO1A, MYO1B, MYO1C, MYO1D, MYO1E, MYO1F, MYO1G, MYO1H, MYO3A, MYO3B, MYO5A, MYO5B, MYO5C, MYO6, MYO7A, MYO7B, MYO9A, MYO9B, MYPN, MYRF, MYRIP, MYSM1, MYT1, MZB1, MZT2A, MZT2B, N4BP2, NAA10, NAA11, NAA15, NAA16, NAA20, NAA25, NAA30, NAA35, NAA38, NAA40, NAA50, NAA80, NAAA, NACA, NACA2, NACA4P, NACAD, NACC1, NADSYN1, NAE1, NAF1, NAGA, NAGS, NAIP, NAMPT, NANOS1, NANOS2, NANOS3, NANS, NAP1L1, NAP1L4, NAPEPLD, NARS1, NASP, NAT2, NAT8L, NAV1, NBAS, NBEA, NBPF1, NBPF10, NBPF11, NBPF12, NBPF14, NBPF15, NBPF19, NBPF20, NBPF26, NBPF3, NBPF4, NBPF5P, NBPF6, NBPF7P, NBPF8, NBPF9, NBR1, NCAPD2, NCAPG, NCAPH, NCBP1, NCBP2, NCBP3, NCCRP1, NCF1, NCF1B, NCF1C, NCF4, NCK1, NCK2, NCKAP1L, NCKAP5L, NCOA2, NCOA3, NCS1, NDC1, NDC80, NDE1, NDEL1, NDFIP2, NDOR1, NDRG1, NDRG2, NDRG3, NDRG4, NDUFA10, NDUFA13, NDUFAF6, NDUFC2, NEB, NEBL, NECAB1, NECAB2, NECAB3, NEDD4, NEDD4L, NEDD9, NEFH, NEFL, NEFM, NEIL1, NEIL2, NEK1, NEK2, NEK3, NEK4, NEK6, NEK7, NEK8, NEK9, NELFB, NELL1, NELL2, NEMF, NES, NET1, NEU1, NEU2, NEU3, NEU4, NEURL1B, NEURL2, NEURL3, NEUROD1, NEXMIF, NF1, NF2, NFAT5, NFATC1, NFATC2, NFATC2IP, NFATC3, NFATC4, NFE2, NFE2L2, NFKB1, NFKB2, NFKBIA, NFKBIB, NFKBIE, NFS1, NGDN, NGEF, NGLY1, NHERF1, NHERF4, NIBAN1, NIBAN2, NIF3L1, NIFK, NIN, NINL, NISCH, NIT1, NIT2, NKD1, NKD2, NKIRAS1, NKIRAS2, NKTR, NKX2-5, NLK, NLN, NLRC3, NLRC4, NLRC5, NLRP1, NLRP10, NLRP11, NLRP12, NLRP13, NLRP14, NLRP2, NLRP2B, NLRP3, NLRP4, NLRP5, NLRP6, NLRP7, NLRP8, NLRP9, NMD3, NME1, NME1-NME2, NME2, NME3, NME7, NME8, NMI, NMNAT2, NMRK1, NMRK2, NMT1, NMT2, NNAT, NOCT, NOD1, NOD2, NOL12, NOL3, NOLC1, NOP56, NOS1, NOS2, NOS3, NOSIP, NOTCH2, NOTCH2NLA, NOVA1, NOVA2, NOX3, NOX4, NOXO1, NPAS2, NPAT, NPEPL1, NPEPPS, NPHP1, NPHP3, NPHP3-ACAD11, NPL, NPM1, NPM2, NPM3, NPPA, NPPB, NPR2, NPSR1, NQO1, NR0B1, NR0B2, NR1D1, NR1D2, NR1H2, NR1H3, NR1I3, NR2C2, NR3C1, NR3C2, NR4A1, NR4A2, NR5A2, NRAP, NRBF2, NRBP1, NRBP2, NREP, NRIP2, NRL, NRP1, NRP2, NSD2, NSF, NSFL1C, NSG1, NSMAF, NSMCE3, NSMF, NSUN2, NSUN6, NT5C, NT5C1A, NT5C1B, NT5C1B-RDH14, NT5C2, NT5C3A, NT5C3B, NTAN1, NTMT1, NTMT2, NTN1, NTRK2, NUAK1, NUBP1, NUBP2, NUCB1, NUCB2, NUCKS1, NUDC, NUDCD1, NUDCD2, NUDCD3, NUDT1, NUDT10, NUDT11, NUDT12, NUDT14, NUDT16, NUDT21, NUDT3, NUDT4, NUDT4B, NUDT6, NUFIP2, NUMA1, NUMB, NUMBL, NUP62, NUP85, NUPR1, NUSAP1, NUTF2, NUTM1, NXF1, NXF2, NXF2B, NXF3, NXF5, NXT1, OAS1, OAS2, OAS3, OASL, OAT, OAZ1, OAZ2, OAZ3, OBSCN, OBSL1, OCM, OCM2, OCRL, ODAD4, ODAM, ODC1, ODCP, ODF1, ODF2L, OGFOD1, OGFR, OGT, OLA1, OLFM2, OLIG2, OOEP, OPA1, OPHN1, OPN3, OPN5, OPTN, OSBP, OSBPL7, OSCP1, OSGEP, OSR1, OSTF1, OTUB1, OTUD3, OTUD4, OTUD7A, OTUD7B, OTULIN, OTULINL, OVCA2, OXSR1, P2RX6, P2RX7, P3H1, PA2G4, PABIR1, PABPC1, PABPC1L, PABPC3, PABPC4, PABPC5, PABPN1, PABPN1L, PACSIN1, PACSIN2, PACSIN3, PADI1, PADI2, PADI3, PADI4, PADI6, PAF1, PAFAH1B1, PAFAH1B2, PAFAH1B3, PAFAH2, PAGE4, PAICS, PAIP1, PAIP2, PAIP2B, PAK1, PAK2, PAK3, PAK4, PAK5, PAK6, PALD1, PALM3, PALMD, PALS1, PAM, PAM16, PAN2, PANK1, PANK3, PANK4, PAOX, PAPOLA, PARD3, PARD6G, PARG, PARK7, PARN, PARP10, PARP14, PARP15, PARP3, PARP4, PARP9, PARPBP, PARVA, PARVB, PARVG, PASK, PATJ, PATL2, PAWR, PAX6, PAXX, PBLD, PBOV1, PBX1, PC, PCBD1, PCBP1, PCBP2, PCBP3, PCBP4, PCDH15, PCF11, PCID2, PCK1, PCM1, PCMT1, PCMTD1, PCMTD2, PCNT, PCOTH, PCP4, PCSK9, PCTP, PCYT1B, PCYT2, PDCD10, PDCD2, PDCD2L, PDCD4, PDCD5, PDCD6, PDCD6-AHRR, PDCL, PDCL2, PDCL3, PDE2A, PDE4D, PDE4DIP, PDE6D, PDF, PDGFB, PDGFRA, PDGFRB, PDIK1L, PDK1, PDLIM1, PDLIM2, PDLIM3, PDLIM4, PDLIM5, PDLIM7, PDPK1, PDPK2P, PDPR, PDRG1, PDXP, PDZD2, PDZRN3, PEA15, PEBP1, PEF1, PEG10, PEG3, PELI1, PELO, PELP1, PER1, PER2, PER3, PERM1, PERP, PEX1, PEX19, PEX5, PEX5L, PEX6, PEX7, PF4, PFAS, PFDN1, PFDN2, PFDN4, PFDN5, PFDN6, PFKL, PFKM, PFKP, PFN1, PFN2, PFN3, PFN4, PGAM1, PGD, PGK2, PGLS, PGM1, PGM2, PGP, PGPEP1, PGR, PHACTR1, PHACTR4, PHAF1, PHAX, PHB1, PHB2, PHF14, PHF23, PHF24, PHLDA1, PHLDA2, PHLDA3, PHLDB2, PHLPP1, PHLPP2, PHPT1, PHYHIP, PHYHIPL, PI4KA, PI4KB, PIAS3, PIAS4, PIBF1, PICK1, PID1, PIDD1, PIERCE1, PIH1D1, PIH1D2, PIK3AP1, PIK3C2A, PIK3C2B, PIK3C2G, PIK3C3, PIK3CA, PIK3CB, PIK3CD, PIK3CG, PIK3R1, PIK3R5, PIK3R6, PIM1, PIM2, PIM3, PIN1, PIN4, PINK1, PIP4K2A, PIP4K2B, PIP4K2C, PIP5K1A, PIP5K1C, PIPSL, PIR, PISD, PITHD1, PITPNA, PITPNB, PITPNC1, PITPNM1, PITPNM2, PITPNM3, PITX1, PITX2, PIWIL1, PIWIL2, PIWIL3, PIWIL4, PJA1, PJA2, PJVK, PKD1, PKD2, PKHD1, PKIA, PKIB, PKIG, PKLR, PKM, PKMYT1, PKN1, PKN2, PKN3, PKNOX1, PKNOX2, PKP1, PKP2, PKP3, PKP4, PLA2G12A, PLA2G2E, PLA2G4A, PLA2G6, PLAA, PLAAT1, PLAAT2, PLAAT3, PLAAT4, PLAAT5, PLAC8, PLAT, PLCB1, PLCB2, PLCB3, PLCD1, PLCD3, PLCD4, PLCG1, PLCG2, PLCH1, PLCH2, PLCL1, PLCL2, PLCXD1, PLCXD3, PLEC, PLEK, PLEK2, PLEKHA1, PLEKHA2, PLEKHA4, PLEKHA5, PLEKHA7, PLEKHB1, PLEKHG4, PLEKHG4B, PLEKHG5, PLEKHH2, PLEKHM2, PLEKHM3, PLEKHO1, PLIN3, PLIN4, PLIN5, PLK1, PLK2, PLK3, PLK5, PLPBP, PLPP5, PLS1, PLS3, PLSCR1, PLXDC1, PMFBP1, PML, PMM1, PMM2, PMP2, PMP22, PNCK, PNMA1, PNP, PNPLA1, PNPLA2, PNPLA3, PNPLA4, PNPLA5, PNPT1, POC1A, POC1B, POC5, PODN, PODXL, POGZ, POLB, POLD3, POLDIP3, POLG2, POLR1C, POLR1E, POLR2A, POLR3A, POLR3B, POLR3G, POMC, POMP, POP1, POP4, POP7, POTEE, POTEF, POTEI, POTEJ, POTEKP, POU2AF3, POU2F2, POU4F1, POU4F2, POU4F3, POU5F1, PPA1, PPA2, PPARG, PPCS, PPEF2, PPFIA1, PPFIA2, PPFIA3, PPFIA4, PPHLN1, PPIA, PPIAL4A, PPIAL4C, PPIAL4D, PPIAL4E, PPIAL4F, PPIAL4G, PPIAL4H, PPIB, PPIC, PPID, PPIE, PPIF, PPIG, PPIH, PPIL2, PPIL6, PPIP5K1, PPL, PPM1E, PPM1G, PPM1H, PPP1CA, PPP1CB, PPP1CC, PPP1R11, PPP1R12A, PPP1R12B, PPP1R12C, PPP1R13B, PPP1R13L, PPP1R14A, PPP1R14B, PPP1R14C, PPP1R14D, PPP1R15A, PPP1R16A, PPP1R16B, PPP1R18, PPP1R1A, PPP1R1B, PPP1R1C, PPP1R35, PPP1R42, PPP1R7, PPP1R8, PPP1R9A, PPP1R9B, PPP2CA, PPP2CB, PPP2R1A, PPP2R1B, PPP2R2D, PPP2R3C, PPP2R5A, PPP2R5B, PPP2R5E, PPP3CA, PPP3CB, PPP3CC, PPP4C, PPP4R1, PPP4R2, PPP4R3A, PPP4R3B, PPP4R4, PPP5C, PPP6C, PPP6R1, PPP6R2, PPP6R3, PPY, PQBP1, PRAG1, PRAME, PRAMEF1, PRAMEF10, PRAMEF11, PRAMEF12, PRAMEF13, PRAMEF14, PRAMEF17, PRAMEF18, PRAMEF19, PRAMEF2, PRAMEF20, PRAMEF22, PRAMEF25, PRAMEF26, PRAMEF27, PRAMEF33, PRAMEF4, PRAMEF5, PRAMEF6, PRAMEF7, PRAMEF8, PRAMEF9, PRC1, PRCD, PRDM1, PRDM11, PRDM16, PRDM4, PRDX1, PRDX2, PRDX3, PRDX4, PRDX5, PRDX6, PREP, PRG3, PRICKLE2, PRICKLE3, PRKAA1, PRKAA2, PRKAB1, PRKAB2, PRKACA, PRKACB, PRKAG1, PRKAG2, PRKAG3, PRKAR1A, PRKAR2A, PRKAR2B, PRKCA, PRKCB, PRKCD, PRKCE, PRKCG, PRKCH, PRKCI, PRKCZ, PRKD1, PRKD2, PRKD3, PRKG1, PRKN, PRKRA, PRKX, PRL, PRM3, PRMT1, PRMT2, PRMT3, PRMT5, PRMT9, PRNP, PROSER3, PROX1, PRPF19, PRPH, PRPS1, PRPS1L1, PRPS2, PRPSAP1, PRPSAP2, PRR11, PRRC1, PRRC2A, PRSS21, PRSS33, PRSS36, PRSS42P, PRSS50, PRUNE1, PRUNE2, PRX, PRXL2A, PRXL2B, PSAT1, PSMA1, PSMA2, PSMA3, PSMA4, PSMA5, PSMA6, PSMA7, PSMA8, PSMB1, PSMB10, PSMB11, PSMB2, PSMB3, PSMB4, PSMB5, PSMB6, PSMB7, PSMB8, PSMB9, PSMC1, PSMC2, PSMC3, PSMC4, PSMC5, PSMC6, PSMD10, PSMD12, PSMD9, PSME1, PSME2, PSME3, PSMF1, PSMG1, PSPC1, PSPH, PSRC1, PSTPIP1, PSTPIP2, PTAR1, PTEN, PTF1A, PTGES3, PTGES3L, PTGES3L-AARSD1, PTGFR, PTGR1, PTGR2, PTGS1, PTGS2, PTH1R, PTH2, PTHLH, PTK2, PTK2B, PTK6, PTOV1, PTP4A1, PTP4A2, PTP4A3, PTPA, PTPDC1, PTPN1, PTPN11, PTPN12, PTPN13, PTPN14, PTPN18, PTPN2, PTPN20, PTPN21, PTPN22, PTPN23, PTPN3, PTPN4, PTPN6, PTPN7, PTPN9, PTPRE, PTPRF, PTPRH, PTPRM, PTS, PTTG1, PTTG1IP, PTTG2, PTTG3P, PUM1, PUM2, PURA, PUS1, PUS10, PUS3, PVALB, PVR, PXK, PXMP2, PYCARD, PYCR2, PYCR3, PYDC1, PYDC2, PYGB, PYGL, PYGM, PYM1, PYROXD1, QARS1, QDPR, QKI, QPRT, QRICH1, QRICH2, QTRT1, QTRT2, RAB15, RAB1B, RAB1C, RAB23, RAB28, RAB29, RAB30, RAB34, RAB3B, RAB3GAP1, RAB3GAP2, RAB3IP, RAB40AL, RAB41, RAB4A, RAB5A, RAB6C, RAB8A, RABAC1, RABEP1, RABEP2, RABGEF1, RABGGTA, RABL2B, RABL6, RAC1, RAC3, RACK1, RAD18, RAD23A, RAD51, RAD51C, RAD51D, RAD9A, RAE1, RAF1, RAI1, RALGAPA1, RALGAPA2, RALGDS, RALGPS1, RALGPS2, RAMP2, RAN, RANBP1, RANBP10, RANBP17, RANBP2, RANBP3, RANBP3L, RANBP6, RANBP9, RANGAP1, RANGRF, RAP1A, RAP1B, RAP1GAP, RAP1GAP2, RAP1GDS1, RAP2C, RAPGEF1, RAPGEF2, RAPGEF6, RAPSN, RARA, RARB, RARG, RARS1, RARS2, RASA1, RASAL3, RASD1, RASGRP4, RASSF1, RASSF2, RASSF3, RASSF4, RASSF5, RASSF7, RAVER1, RAVER2, RAX, RB1, RB1CC1, RBFOX1, RBFOX2, RBFOX3, RBKS, RBM14, RBM19, RBM22, RBM24, RBM25, RBM27, RBM3, RBM33, RBM38, RBM4, RBM42, RBM44, RBM45, RBM46, RBM47, RBM8A, RBMS3, RBP1, RBP5, RBP7, RBPJ, RBPMS, RBPMS2, RBX1, RCAN1, RCAN2, RCAN3, RCBTB1, RCBTB2, RCC1, RCHY1, RD3, RDH10, RDH8, RDM1, RECQL, RECQL4, RECQL5, REEP1, REG3A, REG3G, REG4, REL, RELA, RELB, RELN, RELT, REPS1, REPS2, RER, RER1, RERG, REST, REXO1L1P, REXO2, RFFL, RFK, RFLNA, RFLNB, RFPL1, RFPL2, RFPL3, RFPL4A, RFPL4AL1, RFPL4B, RFTN1, RFWD3, RFX2, RFXANK, RGCC, RGN, RGP1, RGPD1, RGPD2, RGPD3, RGPD4, RGPD5, RGPD6, RGPD8, RGS11, RGS12, RGS13, RGS14, RGS16, RGS17, RGS18, RGS2, RGS20, RGS22, RGS3, RGS4, RGS5, RGS6, RGS7, RGS7BP, RGS9, RHEBL1, RHOA, RHOBTB3, RHOH, RHOQ, RIC8A, RIC8B, RIDA, RIF1, RIGI, RILP, RILPL1, RILPL2, RIMBP3, RIMBP3B, RIMBP3C, RIMKLA, RIMKLB, RIN1, RIN2, RIN3, RIOK2, RIOK3, RIPK1, RIPK2, RIPK3, RIPK4, RIPOR1, RIPOR2, RIT2, RITA1, RMDN1, RMDN2, RMDN3, RMND5A, RMND5B, RNASE7, RNASEH1, RNASEL, RNF10, RNF111, RNF112, RNF114, RNF115, RNF122, RNF123, RNF126, RNF128, RNF13, RNF130, RNF133, RNF135, RNF14, RNF144A, RNF144B, RNF146, RNF148, RNF149, RNF150, RNF151, RNF157, RNF166, RNF167, RNF17, RNF181, RNF182, RNF187, RNF19A, RNF19B, RNF2, RNF207, RNF213, RNF215, RNF217, RNF220, RNF25, RNF31, RNF32, RNF32-DT, RNF34, RNF39, RNF4, RNF6, RNF7, RNF8, RNH1, RNPS1, RO60, ROBO1, ROCK1, ROCK2, ROPN1, ROPN1B, ROPN1L, ROR1, RP1, RP1L1, RP2, RPAIN, RPAP2, RPE65, RPEL1, RPF1, RPGR, RPGRIP1L, RPH3AL, RPIA, RPL10, RPL10A, RPL10L, RPL11, RPL12, RPL13, RPL13A, RPL14, RPL15, RPL17, RPL18, RPL18A, RPL19, RPL21, RPL22, RPL23, RPL23A, RPL24, RPL26, RPL27, RPL27A, RPL28, RPL29, RPL3, RPL30, RPL31, RPL32, RPL34, RPL35, RPL35A, RPL36, RPL36A, RPL36AL, RPL37, RPL37A, RPL38, RPL39, RPL39L, RPL4, RPL41, RPL5, RPL6, RPL7, RPL7A, RPL8, RPL9, RPLP0, RPLP1, RPLP2, RPRM, RPS10, RPS10-NUDT3, RPS11, RPS12, RPS13, RPS14, RPS15, RPS15A, RPS16, RPS17, RPS18, RPS19, RPS2, RPS20, RPS21, RPS23, RPS24, RPS25, RPS26, RPS27, RPS27A, RPS28, RPS29, RPS3, RPS3A, RPS4X, RPS5, RPS6, RPS6KA1, RPS6KA2, RPS6KA3, RPS6KA4, RPS6KA5, RPS6KA6, RPS6KB1, RPS6KB2, RPS6KC1, RPS7, RPS8, RPS9, RPSA, RPSA2, RPTOR, RPUSD4, RRAGA, RRAGB, RRAGC, RRAGD, RREB1, RRM2, RRP1, RRP7A, RSAD1, RSPH1, RSPH10B, RSPH10B2, RSPH3, RSPRY1, RSRC1, RTCB, RTKN2, RTP3, RTP4, RTRAF, RTTN, RUFY1, RUFY2, RUFY3, RUNX2, RUNX3, RUSC1, RUVBL1, RUVBL2, RWDD3, RXRA, RXRB, RXRG, RYBP, RYK, RYR1, S100A1, S100A10, S100A11, S100A12, S100A13, S100A14, S100A16, S100A3, S100A4, S100A6, S100A7, S100A7A, S100A7L2, S100A9, S100B, S100G, S100P, S1PR1, S1PR2, S1PR3, S1PR4, S1PR5, SAC3D1, SACS, SAE1, SAFB2, SAG, SALL1, SALL4, SAMD14, SAMD4A, SAMD4B, SAMD5, SAMD7, SAMD9, SAMD9L, SAMM50, SAMSN1, SAP18, SAP25, SAPCD2, SARDH, SARM1, SARS1, SART1, SART3, SASH1, SASH3, SASS6, SAT1, SAT2, SAV1, SAXO4, SBDS, SBF1, SBF2, SBK1, SCAF8, SCAI, SCAND3, SCAP, SCARB1, SCARB2, SCART1, SCEL, SCFD1, SCG2, SCGB1A1, SCGN, SCHIP1, SCIN, SCNN1A, SCP2, SCRIB, SCRN1, SCYL1, SCYL3, SDCBP, SDCBP2, SDE2, SDF4, SDR9C7, SDS, SEC14L1, SEC14L2, SEC14L3, SEC14L4, SEC14L5, SEC14L6, SEC22B, SEC22C, SEC23IP, SEC31A, SEC31B, SELENOS, SELENOW, SEMA6C, SEMA6D, SENP1, SENP2, SENP3, SENP6, SENP7, SEPHS1, SEPHS2, SEPSECS, SEPTIN1, SEPTIN10, SEPTIN12, SEPTIN14, SEPTIN2, SEPTIN3, SEPTIN4, SEPTIN5, SEPTIN6, SEPTIN7, SEPTIN8, SEPTIN9, SERBP1, SERGEF, SERPINA11, SERPINA9, SERPINB1, SERPINB10, SERPINB11, SERPINB12, SERPINB13, SERPINB2, SERPINB3, SERPINB4, SERPINB5, SERPINB6, SERPINB7, SERPINB8, SERPINB9, SERTAD1, SERTAD2, SESN1, SESN2, SESN3, SET, SETD1A, SETD1B, SETD2, SETD3, SETDB1, SETSIP, SETX, SFN, SFPQ, SFRP4, SFT2D1, SFT2D2, SFT2D3, SFTA3, SGCA, SGCB, SGCE, SGCG, SGCZ, SGIP1, SGK1, SGK2, SGSM1, SGSM2, SGSM3, SGTA, SH2B1, SH2B2, SH2D1A, SH2D2A, SH2D3C, SH2D4A, SH2D4B, SH2D6, SH2D7, SH3BGR, SH3BGRL, SH3BGRL2, SH3BGRL3, SH3BP1, SH3BP4, SH3BP5, SH3BP5L, SH3D19, SH3GL1, SH3GL2, SH3GL3, SH3GLB1, SH3GLB2, SH3KBP1, SH3PXD2A, SH3PXD2B, SH3RF1, SHANK1, SHANK2, SHANK3, SHC1, SHCBP1, SHCBP1L, SHFL, SHMT1, SHMT2, SHOC2, SHPK, SHQ1, SHROOM1, SHROOM2, SHROOM3, SHROOM4, SHTN1, SIAH1, SIAH2, SIAH3, SIK1, SIK2, SIK3, SIKE1, SIMC1, SIN3B, SIPA1, SIPA1L1, SIPA1L2, SIPA1L3, SIRT1, SIRT2, SIRT7, SIVA1, SIX1, SIX4, SIX5, SKA2, SKAP1, SKAP2, SKI, SKIC2, SKIC3, SKIC8, SKIL, SKOR1, SKOR2, SKP1, SKP2, SLA, SLA2, SLAIN1, SLBP, SLC11A2, SLC16A7, SLC17A3, SLC22A18, SLC22A5, SLC23A1, SLC23A2, SLC24A4, SLC25A17, SLC25A32, SLC26A7, SLC27A1, SLC2A10, SLC2A13, SLC2A2, SLC2A4RG, SLC30A1, SLC30A2, SLC30A3, SLC30A4, SLC30A7, SLC38A2, SLC39A11, SLC40A1, SLC46A1, SLC4A1AP, SLC52A3, SLC5A5, SLC6A3, SLC7A6OS, SLC9A1, SLCO2A1, SLF1, SLFN13, SLFN14, SLIT2, SLK, SLMAP, SLU7, SMAD1, SMAD2, SMAD3, SMAD4, SMAD5, SMAD6, SMAD7, SMAD9, SMAP1, SMAP2, SMARCC1, SMARCD3, SMC2, SMC4, SMC5, SMCP, SMCR8, SMG1, SMG5, SMG6, SMG7, SMIM45, SMN1, SMN2, SMNDC1, SMO, SMOX, SMPD3, SMTN, SMTNL1, SMU1, SMURF1, SMURF2, SMYD1, SMYD2, SMYD3, SMYD4, SMYD5, SNAI1, SNAI2, SNAP23, SNAP25, SNAP29, SNCA, SNCAIP, SNCB, SNCG, SND1, SNF8, SNN, SNORC, SNPH, SNRPB, SNRPD1, SNRPN, SNTA1, SNTB1, SNTB2, SNTG1, SNTG2, SNUPN, SNURF, SNX1, SNX10, SNX11, SNX15, SNX16, SNX17, SNX19, SNX2, SNX20, SNX3, SNX4, SNX6, SNX9, SOCS1, SOCS2, SOCS4, SOCS6, SOCS7, SOD1, SOHLH1, SOHLH2, SORBS1, SORBS3, SOS1, SOX10, SOX12, SOX13, SOX15, SOX2, SOX30, SOX4, SOX6, SOX7, SOX8, SP1, SP100, SP140, SP7, SPA17, SPACA9, SPAG1, SPAG16, SPAG17, SPAG4, SPAG5, SPAG8, SPAG9, SPANXA1, SPANXA2, SPANXB1, SPANXC, SPANXD, SPARC, SPART, SPAST, SPATA13, SPATA17, SPATA18, SPATA2, SPATA24, SPATA2L, SPATA33, SPATC1, SPATS2, SPATS2L, SPDYC, SPECC1L, SPECC1L-ADORA2A, SPEF1, SPEF2, SPEM1, SPEM3, SPG11, SPG21, SPHK1, SPHK2, SPHKAP, SPIB, SPICE1, SPIN4, SPINK5, SPINT1, SPINT2, SPMIP4, SPMIP5, SPMIP6, SPMIP9, SPN, SPOCK1, SPOP, SPOPL, SPOUT1, SPR, SPRED2, SPRN, SPRR1B, SPRR2A, SPRR2D, SPRR2E, SPRR2F, SPRR2G, SPRY1, SPRY4, SPSB1, SPSB2, SPSB4, SPTAN1, SPTB, SPTBN1, SPTBN4, SPTBN5, SPX, SPZ1, SQSTM1, SRA1, SRARP, SRC, SRCIN1, SREBF1, SREBF2, SRF, SRGAP1, SRGAP2, SRGAP3, SRI, SRMS, SRP14, SRP19, SRP54, SRP68, SRP72, SRP9, SRPK1, SRPK2, SRPK3, SRPRB, SRPX2, SRR, SRRD, SRRT, SRSF1, SRSF10, SRSF3, SRSF7, SRXN1, SRY, SSB, SSBP2, SSC5D, SSH1, SSH2, SSH3, SSUH2, SSX1, SSX2IP, ST13, ST13P4, ST13P5, ST6GALNAC6, STAB2, STAC, STAC2, STAC3, STAM, STAM2, STAMBP, STAP1, STAP2, STARD10, STARD3, STARD4, STARD9, STAT1, STAT2, STAT3, STAT4, STAT5A, STAT5B, STAT6, STAU1, STC1, STEAP3, STEEP1, STH, STIL, STIP1, STK10, STK11, STK11IP, STK16, STK19, STK24, STK25, STK26, STK3, STK33, STK35, STK36, STK38, STK38L, STK39, STK4, STK40, STMN1, STMN2, STMN3, STMN4, STMND1, STN1, STON1, STON1-GTF2A1L, STON2, STOX1, STOX2, STPG1, STPG4, STRA8, STRADA, STRADB, STRAP, STRBP, STRIP1, STRIP2, STRN, STRN3, STRN4, STUB1, STX16, STX19, STX1B, STXBP1, STXBP4, STXBP5, STXBP5L, STXBP6, STYX, STYXL2, SUCLA2, SUCO, SUFU, SUGT1, SULT1A1, SULT1A2, SULT1A3, SULT1A4, SULT1B1, SULT1C2, SULT1C3, SULT1C4, SULT1E1, SULT2A1, SULT2B1, SULT4A1, SULT6B1, SUMO1, SUMO3, SUN1, SVBP, SVEP1, SVIL, SWAP70, SYAP1, SYK, SYMPK, SYNCRIP, SYNE1, SYNE2, SYNE3, SYNJ2, SYNPO, SYNPO2, SYNPO2L, SYNRG, SYT1, SYT2, SYTL2, SYVN1, TAB1, TAB2, TACC1, TACC2, TACC3, TAF10, TAF15, TAF4B, TAF7, TAF7L, TAF8, TAFA2, TAFA5, TAGLN, TALDO1, TAMALIN, TANGO2, TANK, TAOK1, TAOK2, TAOK3, TAP2, TARBP2, TARDBP, TARS1, TARS3, TASL, TASP1, TAX1BP1, TAX1BP3, TBC1D10B, TBC1D13, TBC1D15, TBC1D17, TBC1D2, TBC1D24, TBC1D25, TBC1D31, TBC1D32, TBC1D4, TBC1D7, TBCA, TBCB, TBCC, TBCCD1, TBCD, TBCE, TBCEL, TBCK, TBK1, TBKBP1, TBP, TBPL1, TBPL2, TBX2, TBX20, TBX5, TBXT, TCF12, TCF25, TCF3, TCHP, TCIM, TCL1A, TCP1, TCP11L2, TCTE1, TCTN2, TDP1, TDP2, TDRD1, TDRD3, TDRD5, TDRD6, TDRD7, TDRD9, TDRG1, TDRKH, TDRP, TEAD4, TEC, TECPR2, TEDC1, TEDC2, TEK, TEKT1, TEKT2, TEKT3, TELO2, TENM1, TENM4, TENT2, TENT4A, TENT4B, TENT5A, TENT5B, TENT5C, TEP1, TEPSIN, TERF1, TERF2IP, TERT, TES, TESC, TESK1, TESK2, TESMIN, TESPA1, TET3, TEX10, TEX14, TEX15, TEX19, TEX22, TEX26, TEX261, TEX44, TEX9, TFAP4, TFCP2L1, TFDP1, TFDP3, TFE3, TFEB, TFF3, TFG, TFIP11, TFPT, TGFB1, TGFBRAP1, TGM3, TGM4, TGM5, TGM6, TGS1, TH, THAP11, THEM4, THEMIS, THEMIS2, THG1L, THNSL1, THOC1, THOC5, THOC7, THOP1, THRSP, THTPA, THUMPD3, TIA1, TIAL1, TIAM2, TIFA, TIGAR, TINAGL1, TIPIN, TIPRL, TIRAP, TJP1, TK2, TKTL1, TKTL2, TLE6, TLN2, TLR2, TLR3, TLR4, TLR7, TLR9, TLX2, TM9SF4, TMBIM6, TMC6, TMC8, TMEM119, TMEM127, TMEM131L, TMEM18, TMEM196, TMEM201, TMEM209, TMEM216, TMEM250, TMEM258, TMEM41B, TMEM50A, TMEM86B, TMEM8B, TMIGD1, TMOD3, TMOD4, TMPO, TMPRSS13, TMSB10, TMSB15A, TMSB15B, TMSB15C, TMSB4X, TMSB4Y, TMUB1, TNFAIP1, TNFAIP3, TNFAIP8, TNFAIP8L1, TNFAIP8L2, TNFAIP8L3, TNFRSF8, TNFSF11, TNFSF13, TNFSF13B, TNFSF14, TNIK, TNIP1, TNIP2, TNIP3, TNK1, TNK2, TNKS, TNKS1BP1, TNKS2, TNMD, TNNI3K, TNPO1, TNPO2, TNPO3, TNS1, TNS2, TOB1, TOB2, TOE1, TOLLIP, TOM1, TOM1L1, TOMM34, TONSL, TOP2A, TOPBP1, TP53, TP53BP1, TP53BP2, TP53I13, TP53RK, TP53TG3, TP53TG3F, TP53TG5, TP63, TP73, TPD52, TPD52L1, TPD52L2, TPD52L3, TPGS1, TPGS2, TPI1, TPM4, TPMT, TPP1, TPP2, TPPP, TPPP3, TPR, TPRG1, TPRG1L, TPRKB, TPRN, TPT1, TPT1P8, TPTE2, TPX2, TRADD, TRAF1, TRAF2, TRAF3, TRAF3IP1, TRAF3IP2, TRAF4, TRAF5, TRAF6, TRAF7, TRAK1, TRAK2, TRAM1, TRAPPC1, TRAPPC10, TRAPPC11, TRAPPC12, TRAPPC13, TRAPPC14, TRAPPC2, TRAPPC2B, TRAPPC2L, TRAPPC3, TRAPPC4, TRAPPC5, TRAPPC6A, TRAPPC6B, TRAPPC8, TRAPPC9, TRDMT1, TREML1, TREX1, TREX2, TRHDE, TRIB1, TRIB2, TRIM10, TRIM11, TRIM13, TRIM14, TRIM15, TRIM16, TRIM16L, TRIM17, TRIM2, TRIM21, TRIM22, TRIM23, TRIM24, TRIM25, TRIM26, TRIM27, TRIM28, TRIM29, TRIM3, TRIM31, TRIM32, TRIM34, TRIM35, TRIM36, TRIM37, TRIM38, TRIM39, TRIM4, TRIM40, TRIM41, TRIM43, TRIM43B, TRIM44, TRIM45, TRIM46, TRIM47, TRIM48, TRIM49, TRIM49B, TRIM49C, TRIM49D1, TRIM49D2, TRIM5, TRIM50, TRIM51, TRIM51G, TRIM52, TRIM54, TRIM55, TRIM56, TRIM58, TRIM59, TRIM6, TRIM6-TRIM34, TRIM60, TRIM61, TRIM62, TRIM63, TRIM64, TRIM64B, TRIM64C, TRIM65, TRIM67, TRIM68, TRIM69, TRIM7, TRIM72, TRIM73, TRIM74, TRIM75, TRIM77, TRIM8, TRIM9, TRIML1, TRIML2, TRIO, TRIOBP, TRIP10, TRIP4, TRIP6, TRMT11, TRMT12, TRMT44, TRMT5, TRMT9B, TRNAU1AP, TRNT1, TROAP, TRPC6, TRPV2, TRPV3, TSACC, TSC1, TSC2, TSC22D1, TSC22D3, TSC22D4, TSG101, TSGA10, TSHB, TSKS, TSN, TSNAX, TSNAX-DISC1, TSNAXIP1, TSPAN1, TSPAN33, TSPOAP1, TSPY1, TSPY10, TSPY2, TSPY3, TSPY4, TSPY8, TSPY9, TSPYL2, TSR3, TSSC4, TSSK1B, TSSK2, TSTD1, TTBK1, TTC12, TTC17, TTC21B, TTC23L, TTC28, TTC29, TTC3, TTC4, TTC41P, TTC5, TTC7A, TTC8, TTF2, TTI1, TTK, TTLL1, TTLL12, TTLL3, TTLL4, TTLL5, TTLL6, TTLL9, TTN, TTPA, TUB, TUBA1A, TUBA1B, TUBA1C, TUBA3C, TUBA3D, TUBA3E, TUBA4A, TUBA4B, TUBA8, TUBAL3, TUBB, TUBB1, TUBB2A, TUBB2B, TUBB3, TUBB4A, TUBB4B, TUBB6, TUBB8, TUBB8B, TUBD1, TUBE1, TUBG1, TUBG2, TUBGCP2, TUBGCP3, TUBGCP4, TUBGCP5, TUBGCP6, TUFT1, TUG1, TULP1, TULP2, TULP3, TULP4, TUT4, TUT7, TWF1, TWF2, TWIST2, TXK, TXLNA, TXLNB, TXN, TXNDC17, TXNDC2, TXNDC8, TXNDC9, TXNIP, TXNL1, TXNL4A, TXNRD1, TXNRD2, TXNRD3, TYK2, TYMS, TYR, TYRP1, TYW3, TYW5, U2AF1L4, UACA, UBA1, UBA2, UBA3, UBA5, UBA52, UBA6, UBA7, UBAC1, UBAP1, UBAP2, UBAP2L, UBASH3A, UBASH3B, UBB, UBC, UBD, UBE2B, UBE2D1, UBE2E3, UBE2I, UBE2K, UBE2L3, UBE2L6, UBE2N, UBE2O, UBE2Q2, UBE2V1, UBE2V2, UBE2W, UBE2Z, UBE3A, UBE3D, UBE4A, UBE4B, UBIAD1, UBL4A, UBL4B, UBL5, UBL7, UBQLN1, UBQLN2, UBQLN4, UBR1, UBR2, UBR3, UBR4, UBR5, UBTD2, UBTFL1, UBXN1, UBXN2A, UBXN6, UCHL1, UCHL3, UCHL5, UCK1, UCK2, UCKL1, UCMA, UFL1, UFM1, UFSP2, UGP2, ULK1, ULK2, ULK3, UMODL1, UMPS, UNC13A, UNC13B, UNC13C, UNC13D, UNC45A, UNC45B, UNC5C, UNC5CL, UNK, UNKL, UPF1, UPF2, UPF3A, UPF3B, UPP2, UPRT, URGCP, URI1, USH1C, USH2A, USP10, USP11, USP12, USP13, USP14, USP15, USP16, USP17L6P, USP18, USP2, USP20, USP21, USP22, USP25, USP3, USP31, USP33, USP34, USP35, USP36, USP38, USP4, USP44, USP45, USP46, USP47, USP48, USP49, USP50, USP6, USP7, USP8, USP9X, USP9Y, UTP11, UTP15, UTP20, UTRN, UVRAG, UXS1, UXT, VAMP7, VAMP8, VAPB, VASH1, VASH2, VASP, VAV1, VAV2, VAV3, VAX2, VBP1, VCL, VCP, VCPIP1, VCPKMT, VDR, VEGFA, VGLL2, VIL1, VILL, VIM, VIPAS39, VIRMA, VMAC, VPS13C, VPS16, VPS25, VPS26A, VPS26B, VPS28, VPS33B, VPS36, VPS37B, VPS39, VPS45, VPS4A, VPS4B, VRK1, VRK2, VRK3, VSTM2L, VTA1, VTI1B, VWA3B, VWA8, VWCE, WAPL, WARS1, WAS, WASF3, WASL, WBP2, WDFY2, WDFY3, WDHD1, WDPCP, WDR1, WDR11, WDR18, WDR19, WDR20, WDR26, WDR37, WDR41, WDR45, WDR47, WDR48, WDR55, WDR6, WDR7, WDR72, WDR77, WDR83, WDR90, WDTC1, WEE1, WEE2, WHAMM, WHRN, WIPI1, WNK1, WNK2, WNK3, WNK4, WNT1, WNT11, WNT16, WNT2, WNT4, WRAP73, WRN, WRNIP1, WT1, WTAP, WWC1, WWC2, WWC3, WWOX, WWP1, WWP2, WWTR1, XAF1, XBP1, XDH, XIAP, XPC, XPNPEP1, XPNPEP3, XPO1, XPO4, XPO5, XPO6, XPO7, XPOT, XPR1, XRCC2, XRCC3, XRN1, XRRA1, YAE1, YAP1, YARS1, YBX1, YBX2, YBX3, YIPF3, YIPF5, YIPF7, YKT6, YOD1, YRDC, YTHDC2, YTHDF1, YTHDF2, YTHDF3, YWHAB, YWHAE, YWHAG, YWHAH, YWHAQ, YWHAZ, YY1AP1, ZAP70, ZAR1, ZAR1L, ZBED3, ZBED4, ZBED6, ZBP1, ZBTB20, ZBTB33, ZBTB42, ZBTB49, ZBTB7A, ZBTB8OS, ZC3H12A, ZC3H12D, ZC3H14, ZC3H15, ZC3HAV1, ZC4H2, ZCCHC13, ZCCHC2, ZCCHC3, ZCCHC4, ZFAND1, ZFAND2A, ZFAND2B, ZFAND5, ZFAND6, ZFHX3, ZFP36, ZFP36L1, ZFP36L2, ZFP42, ZFP64, ZFPM2, ZFR, ZFTRAF1, ZFYVE16, ZFYVE19, ZG16B, ZIC1, ZIC2, ZIC3, ZKSCAN3, ZMIZ1, ZMYND10, ZMYND15, ZMYND19, ZMYND8, ZNF185, ZNF207, ZNF225, ZNF268, ZNF274, ZNF322, ZNF346, ZNF354C, ZNF365, ZNF383, ZNF385A, ZNF395, ZNF396, ZNF397, ZNF415, ZNF425, ZNF540, ZNF593, ZNF598, ZNF622, ZNF638, ZNF655, ZNF687, ZNF689, ZNF70, ZNF703, ZNF706, ZNF746, ZNF804A, ZNFX1, ZNG1A, ZNG1B, ZNG1C, ZNG1E, ZNG1F, ZNHIT3, ZNRD2, ZNRF1, ZNRF2, ZNRF4, ZPR1, ZRANB1, ZUP1, ZW10, ZWINT, ZYG11B, ZYX
Nordihydrocapsaicin
Nordihydrocapsaicin is a member of methoxybenzenes and a member of phenols. Nordihydrocapsaicin is a natural product found in Capsicum pubescens and Capsicum annuum with data available. See also: Capsicum (part of); Paprika (part of); Habanero (part of) ... View More ... Isolated from the pungent principle of red pepper (Capsicum annuum). Nordihydrocapsaicin is found in many foods, some of which are herbs and spices, pepper (c. annuum), italian sweet red pepper, and green bell pepper. Nordihydrocapsaicin is found in herbs and spices. Nordihydrocapsaicin is isolated from the pungent principle of red pepper (Capsicum annuum Nordihydrocapsaicin is a capsaicinoid analog and congener of capsaicin in chili peppers[1]. Nordihydrocapsaicin is a capsaicinoid analog and congener of capsaicin in chili peppers[1].
ParishinB
Parishin B is a glycoside. Parishin B is a natural product found in Artemisia absinthium with data available. Parishin B, a parishin derivative isolated from Gastrodia elata, may have antioxidant property[1]. Parishin B, a parishin derivative isolated from Gastrodia elata, may have antioxidant property[1].
Glucoobtusifolin
Obtusifolin 2-glucoside is an anthraquinone. Obtusifolin 2-glucoside is a natural product found in Senna obtusifolia and Senna tora with data available. Glucoobtusifolin is found in coffee and coffee products. Glucoobtusifolin is isolated from seeds of Cassia tora (charota
Fargesone A
Fargesone A is a member of benzodioxoles. Fargesone A is a natural product found in Piper wightii, Piper hymenophyllum, and other organisms with data available.
Crocin 3
Beta-D-gentiobiosyl crocetin is a dicarboxylic acid monoester resulting from the formal condensation of one of the carboxylic acid groups of crocetin with the anomeric hydroxy group of beta-D-gentiobiose. It is a dicarboxylic acid monoester, a glycoside and a disaccharide derivative. It is functionally related to a crocetin and a gentiobiose. It is a conjugate acid of a beta-D-gentiobiosyl crocetin(1-). beta-D-gentiobiosyl crocetin is a natural product found in Gardenia jasminoides, Apis cerana, and Crocus sativus with data available. Isolated from saffron. Crocin 3 is found in saffron and herbs and spices. Crocin 3 is found in herbs and spices. Crocin 3 is isolated from saffron.
4-Sulfophenol
4-Hydroxybenzenesulfonic acid. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=98-67-9 (retrieved 2024-08-06) (CAS RN: 98-67-9). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).
RESORCINOL MONOACETATE
C254 - Anti-Infective Agent > C28394 - Topical Anti-Infective Agent Same as: D02393
2,6-DICHLOROBENZAMIDE
A member of the class of benzamides that is benzamide substituted by chloro groups at positions 2 and 6. CONFIDENCE standard compound; EAWAG_UCHEM_ID 85 CONFIDENCE standard compound; INTERNAL_ID 3374 CONFIDENCE standard compound; INTERNAL_ID 4051 CONFIDENCE standard compound; INTERNAL_ID 8429
octamethylpyrophosphoramide
D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D002800 - Cholinesterase Inhibitors D010575 - Pesticides > D007306 - Insecticides D004791 - Enzyme Inhibitors D016573 - Agrochemicals
2-(1-Naphthyl)acetamide
Plant growth regulator. Plant growth regulator
pyrethrin I
D010575 - Pesticides > D007306 - Insecticides > D011722 - Pyrethrins
Carbinoxamine
Carbinoxamine, also known as carbinoxamine maleate or clistin, is a member of the class of compounds known as benzylethers. Benzylethers are aromatic ethers with the general formula ROCR (R = alkyl, aryl; R=benzene). Carbinoxamine is practically insoluble (in water) and a very strong basic compound (based on its pKa). Carbinoxamine can be found in barley and garden onion, which makes carbinoxamine a potential biomarker for the consumption of these food products. Carbinoxamine can be found primarily in blood and urine. In humans, carbinoxamine is involved in the carbinoxamine h1-antihistamine action. Carbinoxamine is a non-carcinogenic (not listed by IARC) potentially toxic compound. Carbinoxamine is a drug which is used for symptomatic relief of seasonal and perennial allergic rhinitis and vasomotor rhinitis, as well as allergic conjunctivitis caused by foods and inhaled allergens. also for the relief of allergic reactions to blood or plasma, and the symptomatic management of mild, uncomplicated allergic skin manifestations of urticaria and angioedema. Carbinoxamine (Clistin, Palgic, Rondec, Rhinopront) is a antihistamine and anticholinergic agent. It was first launched in the United States by the McNeil Corporation under the brand name Clistin. It is now available under the brand name Palgic as 4 mg tablets or 4 mg/5 mL liquid. It is approved by the U.S. Food and Drug Administration (FDA) (specifically at the 4 mg dose/strength) for hay fever (a.k.a. allergic rhinitis, SAR and PAR); vasomotor rhinitis; mild urticaria; angioedema, dermatographism and allergic conjunctivitis. Carbinoxamine is a histamine antagonist, specifically an H1-antagonist. The maleic acid salt of the levorotatory isomer is sold as the prescription drug rotoxamine . Carbinoxamine competes with free histamine for binding at HA-receptor sites. This antagonizes the effects of histamine on HA-receptors, leading to a reduction of the negative symptoms brought on by histamine HA-receptor binding. Carbinoxamines anticholinergic action appears to be due to a central antimuscarinic effect, which also may be responsible for its antiemetic effects, although the exact mechanism is unknown (DrugBank). Carbinoxamine competes with free histamine for binding at HA-receptor sites. This antagonizes the effects of histamine on HA-receptors, leading to a reduction of the negative symptoms brought on by histamine HA-receptor binding. Carbinoxamines anticholinergic action appears to be due to a central antimuscarinic effect, which also may be responsible for its antiemetic effects, although the exact mechanism is unknown (T3DB). Carbinoxamine is a first generation antihistamine that competes with free histamine for binding at HA-receptor sites. This antagonizes the effects of histamine on HA-receptors, leading to a reduction of the negative symptoms brought on by histamine HA-receptor binding. The product label for carbinoxamine as an over the counter cough and cold medicine is being modified to state do not use in children under 4 years of age in order to prevent and reduce misuse, as many unapproved carbinoxamine-containing preparations contained inappropriate labeling, which promoted unapproved uses (including management of congestion, cough, the common cold, and the use in children under 2 years of age), which can potentially cause serious health risks. R - Respiratory system > R06 - Antihistamines for systemic use > R06A - Antihistamines for systemic use > R06AA - Aminoalkyl ethers D018377 - Neurotransmitter Agents > D018494 - Histamine Agents > D006633 - Histamine Antagonists C308 - Immunotherapeutic Agent > C29578 - Histamine-1 Receptor Antagonist
uniconazole
Metosulam
Selective post-emergence herbicide used on cereals against broad-leaved weeds Selective post-emergence herbicide used on cereals against broad-leaved weed
Coumachlor
D006401 - Hematologic Agents > D000925 - Anticoagulants CONFIDENCE standard compound; EAWAG_UCHEM_ID 3090 D010575 - Pesticides > D012378 - Rodenticides D016573 - Agrochemicals
Monolinuron
CONFIDENCE standard compound; INTERNAL_ID 955; DATASET 20200303_ENTACT_RP_MIX502; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8335; ORIGINAL_PRECURSOR_SCAN_NO 8330 CONFIDENCE standard compound; INTERNAL_ID 955; DATASET 20200303_ENTACT_RP_MIX502; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8309; ORIGINAL_PRECURSOR_SCAN_NO 8304
3-Hydroxylidocaine
3-Hydroxylidocaine is a metabolite of lidocaine. Lidocaine, Xylocaine, or lignocaine is a common local anesthetic and antiarrhythmic drug. Lidocaine is used topically to relieve itching, burning and pain from skin inflammations, injected as a dental anesthetic or as a local anesthetic for minor surgery. (Wikipedia)
Confertin
A natural product found in Inula hupehensis. A pseudoguaianolide that is decahydroazuleno[6,5-b]furan-2(3H)-one substituted by an oxo group at position 5, methyl groups at positions 4a and 8 and a methylidene group at position 3. It has been isolated from the aerial parts of Inula hupehensis.
benz(a)acridine
CONFIDENCE standard compound; INTERNAL_ID 8030 CONFIDENCE standard compound; INTERNAL_ID 10
1,2-CYCLOHEXANEDIOL
trans-Cyclohexane-1,2-diol is an endogenous metabolite.
N-[4-[1-[2-(6-Methylpyridin-2-yl)ethyl]piperidine-4-carbonyl]phenyl]methanesulfonamide
D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents
5-Carboxyuracil
2,4-Dihydroxypyrimidine-5-carboxylic Acid is an endogenous metabolite.
(2-Naphthalenyloxy)acetic acid
Plant growth regulator. (2-Naphthalenyloxy)acetic acid is used for control of preharvest fruit drop especially on grapes, pineapples, strawberries and tomatoe CONFIDENCE standard compound; EAWAG_UCHEM_ID 3716
corytuberine
An aporphine alkaloid that is aporphine which is substituted by hydroxy groups at positions 1 and 11, and by methoxy groups at positions 2 and 10 (the S enantiomer).
(-)-Salsoline
(-)-Salsoline is a compound that crystallizes from alcohol solution, melts at 221 oC, soluble in hot alcohol and chloroform; used in medicine as an antihypertensive agent. Salsoline as well as salsolinol were found in male alcoholic inpatientss urine and lumbar cerebrospinal fluid when patients were still intoxicated after a heavy alcohol debauch and after they had been inpatients and off alcohol for one week.There was a wide interindividual variation and no statistical significant difference in the levels between the first and second sampling in CSF or urine.[PMID: 6935920]. (-)-Salsoline is a compound that crystallizes from alcohol solution, melts at 221 oC, soluble in hot alcohol and chloroform; used in medicine as an antihypertensive agent. D009676 - Noxae > D009498 - Neurotoxins
trans-cinnamoyl-beta-D-glucoside
Trans-cinnamoyl-beta-d-glucoside, also known as 1-O-trans-cinnamoyl-beta-D-glucopyranose, is a member of the class of compounds known as O-cinnamoyl glycosides. O-cinnamoyl glycosides are o-glycoside derivatives of cinnamic acid. Cinnamic acid is an aromatic compound containing a benzene and a carboxylic acid group forming 3-phenylprop-2-enoic acid. Trans-cinnamoyl-beta-d-glucoside is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Trans-cinnamoyl-beta-d-glucoside can be found in a number of food items such as angelica, cherry tomato, garden cress, and yam, which makes trans-cinnamoyl-beta-d-glucoside a potential biomarker for the consumption of these food products. Trans-cinnamoyl-β-d-glucoside, also known as 1-O-trans-cinnamoyl-beta-D-glucopyranose, is a member of the class of compounds known as O-cinnamoyl glycosides. O-cinnamoyl glycosides are o-glycoside derivatives of cinnamic acid. Cinnamic acid is an aromatic compound containing a benzene and a carboxylic acid group forming 3-phenylprop-2-enoic acid. Trans-cinnamoyl-β-d-glucoside is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Trans-cinnamoyl-β-d-glucoside can be found in a number of food items such as angelica, cherry tomato, garden cress, and yam, which makes trans-cinnamoyl-β-d-glucoside a potential biomarker for the consumption of these food products.
Archangelicin
Constituent of the roots of Angelica archangelica (anglica). Archangelicin is found in many foods, some of which are fats and oils, green vegetables, herbs and spices, and angelica. Archangelicin is found in angelica. Archangelicin is a constituent of the roots of Angelica archangelica (anglica)
(±)-Citronellyl acetate
(±)-Citronellyl acetate, also known as b-citronellol acetic acid or cephrol acetate, belongs to the class of organic compounds known as fatty alcohol esters. These are ester derivatives of a fatty alcohol. (±)-Citronellol acetate is a monoterpenoid that is the acetate ester of citronellol. It has been isolated from Citrus hystrix. (±)-Citronellyl acetate is a very hydrophobic molecule, practically insoluble in water, and relatively neutral. Flavouring ingredient. Constituent of citronella oil, orange juice, lemon juice and peel, grapefruit peel, swangi (Citrus hystrix), ginger, tarragon, myrtle leaf, West Indian lemongrass oil and beer. (±)-Citronellyl acetate is found in many foods, some of which are herbs and spices, carrot, wild carrot, and blackcurrant. Citronellyl acetate is a monoterpene product of the secondary metabolism of plants, with antinociceptive activity. Citronellyl acetate exhibits pro-apoptotic activity in human hepatoma cells. Citronellyl acetate shows fungicidal, larvicidal, bactericidal and repelling/insecticidal effects[1]. Citronellyl acetate is a monoterpene product of the secondary metabolism of plants, with antinociceptive activity. Citronellyl acetate exhibits pro-apoptotic activity in human hepatoma cells. Citronellyl acetate shows fungicidal, larvicidal, bactericidal and repelling/insecticidal effects[1].
Antiarol
3,4,5-trimethoxyphenol is a member of the class of phenols that is phenol substituted by methoxy groups at positions 3, 4 and 5. It has a role as a plant metabolite. It is a member of phenols and a member of methoxybenzenes. 3,4,5-Trimethoxyphenol is a natural product found in Diospyros eriantha, Tarenna attenuata, and other organisms with data available. A member of the class of phenols that is phenol substituted by methoxy groups at positions 3, 4 and 5. Antiarol (3,4,5-Trimethoxyphenol) is a natural compound isolated from Cochlospermum vitifolium. Antiarol (3,4,5-Trimethoxyphenol) is a natural compound isolated from Cochlospermum vitifolium.
Chromafenozide
3-hydroxyechinenone
Window width to select the precursor ion was 3 Da.; This record was created by the financial support of MEXT/JSPS KAKENHI Grant Number 16HP2005 to the Mass Spectrometry Society of Japan.
DIMBOA-Glc
Isolated from sweet corn (Zea mays). (R)-2,4-Dihydroxy-7-methoxy-2H-1,4-benzoxazin-3(4H)-one 2-glucoside is found in many foods, some of which are corn, fats and oils, common wheat, and cereals and cereal products. DIMBOA-Glc is found in cereals and cereal products. DIMBOA-Glc is isolated from sweet corn (Zea mays
Leucyl-leucine
Leucylleucine is a dipeptide composed of two leucine residues. It is an incomplete breakdown product of protein digestion or protein catabolism. Some dipeptides are known to have physiological or cell-signalling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis. Leu-Leu-OH, a Leu derivative, is a dipeptide.
3-Hydroxy-2-oxoindole
3-Hydroxy-2-oxoindole is an oxidized indole derivative. Indoles are compounds containing an indole moiety, which consists of pyrrole ring fused to benzene to form 2,3-benzopyrrole. 3-hydroxy-2-oxoindole is a naturally occurring indole metabolite found in human urine (PMID: 11722560). It is a reduced form of the more abundant naturally occurring indole metabolite known as isatin (which is derived from the gut microbial metabolism of tryptophan). 3-hydroxy-2-oxoindole is generated via the activity of the enzyme known as isatin reductase, which is found in the liver and kidney (PMID: 11722560). It exhibits modest monoamine oxidase A and B inhibitory activity. D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D002800 - Cholinesterase Inhibitors D004791 - Enzyme Inhibitors > D008996 - Monoamine Oxidase Inhibitors
1-O-Hexadecyl-sn-glycero-3-phosphocholine
oxalyl-CoA
An omega-carboxyacyl-CoA that results from the formal condensation of the thiol group of coenzyme A with one of the carboxy groups of oxalic acid.
5-Formiminotetrahydrofolic acid
5-Formiminotetrahydrofolic acid is a substrate for Formimidoyltransferase-cyclodeaminase. [HMDB] 5-Formiminotetrahydrofolic acid is a substrate for Formimidoyltransferase-cyclodeaminase.
2-Acetolactate
2-Acetolactate is involved in the butanoate metabolism and pantothenate and CoA biosynthesis pathways. In the butanoate metabolism pathway, 2-Acetolactate is created from 2-(alpha-Hydroxyethyl)thiamine diphosphate by acetolactate synthase [EC:2.2.1.6]. 2-Acetolactate is then converted to (R)-Acetoin by acetolactate decarboxylase [EC:4.1.1.5]. In the pantothenate and CoA pathway, 2-Acetolactate is irreversibly created from pyruvate by acetolactate synthase [EC:2.2.1.6]. 2-Acetolactate is then irreversibly converted to 2,3-Dihydroxy-3-methylbutanoate by ketol-acid reductoisomerase [EC:1.1.1.86]. 2-Acetolactate is involved in the butanoate metabolism and pantothenate and CoA biosynthesis pathways.
L-histidinol-phosphate
L-histidinol-phosphate is a member of the class of compounds known as phosphoethanolamines. Phosphoethanolamines are compounds containing a phosphate linked to the second carbon of an ethanolamine. L-histidinol-phosphate is soluble (in water) and a moderately acidic compound (based on its pKa). L-histidinol-phosphate can be found in a number of food items such as sorghum, devilfish, spearmint, and deerberry, which makes L-histidinol-phosphate a potential biomarker for the consumption of these food products. L-histidinol-phosphate exists in E.coli (prokaryote) and yeast (eukaryote).
Pseudouridine 5'-phosphate
Pseudouridine (5-ribosyluracil) is a ubiquitous yet enigmatic constituent of structural RNAs (transfer, ribosomal, small nuclear, and small nucleolar). Although pseudouridine (psi) was the first modified nucleoside to be discovered in RNA, and is the most abundant, its biosynthesis and biological roles have remained poorly understood since its identification as a "fifth nucleoside" in RNA. Recently, a combination of biochemical, biophysical, and genetic approaches has helped to illuminate the structural consequences of psi in polyribonucleotides, the biochemical mechanism of U-->psi isomerization in RNA, and the role of modification enzymes (psi synthases) and box H/ACA snoRNAs, a class of eukaryotic small nucleolar RNAs, in the site-specific biosynthesis of psi. Through its unique ability to coordinate a structural water molecule via its free N1-H, psi exerts a subtle but significant "rigidifying" influence on the nearby sugar-phosphate backbone and also enhances base stacking. These effects may underlie the biological role of most (but perhaps not all) of the psi residues in RNA. Certain genetic mutants lacking specific psi residues in tRNA or rRNA exhibit difficulties in translation, display slow growth rates, and fail to compete effectively with wild-type strains in mixed culture. In particular, normal growth is severely compromised in an Escherichia coli mutant deficient in a pseudouridine synthase responsible for the formation of three closely spaced psi residues in the mRNA decoding region of the 23S rRNA. Such studies demonstrate that pseudouridylation of RNA confers an important selective advantage in a natural biological context. PMID: 10902565 [HMDB]. Pseudouridine 5-phosphate is found in many foods, some of which are garland chrysanthemum, chives, broad bean, and green bell pepper. Pseudouridine (5-ribosyluracil) is a ubiquitous yet enigmatic constituent of structural RNAs (transfer, ribosomal, small nuclear, and small nucleolar). Although pseudouridine (psi) was the first modified nucleoside to be discovered in RNA, and is the most abundant, its biosynthesis and biological roles have remained poorly understood since its identification as a "fifth nucleoside" in RNA. Recently, a combination of biochemical, biophysical, and genetic approaches has helped to illuminate the structural consequences of psi in polyribonucleotides, the biochemical mechanism of U-->psi isomerization in RNA, and the role of modification enzymes (psi synthases) and box H/ACA snoRNAs, a class of eukaryotic small nucleolar RNAs, in the site-specific biosynthesis of psi. Through its unique ability to coordinate a structural water molecule via its free N1-H, psi exerts a subtle but significant "rigidifying" influence on the nearby sugar-phosphate backbone and also enhances base stacking. These effects may underlie the biological role of most (but perhaps not all) of the psi residues in RNA. Certain genetic mutants lacking specific psi residues in tRNA or rRNA exhibit difficulties in translation, display slow growth rates, and fail to compete effectively with wild-type strains in mixed culture. In particular, normal growth is severely compromised in an Escherichia coli mutant deficient in a pseudouridine synthase responsible for the formation of three closely spaced psi residues in the mRNA decoding region of the 23S rRNA. Such studies demonstrate that pseudouridylation of RNA confers an important selective advantage in a natural biological context. PMID: 10902565.
Cyanate
The cyanate ion is an anion consisting of one oxygen atom, one carbon atom, and one nitrogen atom, [OCN], in that order. The cyanate ion possesses 1 unit of negative charge, borne mainly by the nitrogen atom. In organic compounds the cyanate group is a functional group.; The cyanate ion is an ambident nucleophile in nucleophilic substitution because it can react to form an alkyl cyanate R-OCN (exception) or an alkyl isocyanate R-NCO (rule). Aryl cyanates (C6H5OCN) can be formed by a reaction of phenol with cyanogen chloride (ClCN) in the presence of a base. The cyanate ion is relatively non-toxic in comparison with cyanides. Use of this fact is made in cyanide decontamination processes where a permanganate oxidation converts toxic cyanide to safer cyanate. Cyanate can be decomposed by the enzyme cyanate lyase (or cyanase), which is found in bacteria and plants. In particular cyanate can be decomposed to carbamate (ammonia) and carbon dioxide. Alternately the same enzyme can be used to synthesize cyanate using carbamate and carbon dioxide. [HMDB] The cyanate ion is an anion consisting of one oxygen atom, one carbon atom, and one nitrogen atom, [OCN], in that order. The cyanate ion possesses 1 unit of negative charge, borne mainly by the nitrogen atom. In organic compounds the cyanate group is a functional group. The cyanate ion is an ambident nucleophile in nucleophilic substitution because it can react to form an alkyl cyanate R-OCN (exception) or an alkyl isocyanate R-NCO (rule). Aryl cyanates (C6H5OCN) can be formed by a reaction of phenol with cyanogen chloride (ClCN) in the presence of a base. The cyanate ion is relatively non-toxic in comparison with cyanides. Use of this fact is made in cyanide decontamination processes where a permanganate oxidation converts toxic cyanide to safer cyanate. Cyanate can be decomposed by the enzyme cyanate lyase (or cyanase), which is found in bacteria and plants. In particular cyanate can be decomposed to carbamate (ammonia) and carbon dioxide. Alternately the same enzyme can be used to synthesize cyanate using carbamate and carbon dioxide.
Discadenine
A 6-isopentenylaminopurine having a 3-amino-3-carboxypropyl group attached at the 3-position.
Rifamycin O
D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D012294 - Rifamycins
Piperitenone
Piperitenone is a flavouring agent. It is found in grapefruit juice lemon juice, orange juice, spearmint oil and peppermint oil. It is also found in rosemary, mentha (mint), cornmint, and other herbs and spices. Piperitenone is found in citrus. Piperitenone is a flavouring agent. Piperitenone is present in grapefruit juice lemon juice, orange juice, spearmint oil and peppermint oi
Pyruvatoxime
Synthetic dimer was found to react rapidly with pyruvate to form the expected oxime. 1H NMR spectrum of the purified oxime is superimposable with that arising when the dimer and pyruvate are mixed and the spectrum taken immediately thereafter. Then the mass spectrum of the reaction product of cycloserine dimer and methylpyruvate is totally consistent with the formation of a stable oxime derivative. Furthermore, when cycloserine is incubated with pyruvate the oxime derived from the dimer is found.(PMID: 2495795) [HMDB] Synthetic dimer was found to react rapidly with pyruvate to form the expected oxime. 1H NMR spectrum of the purified oxime is superimposable with that arising when the dimer and pyruvate are mixed and the spectrum taken immediately thereafter. Then the mass spectrum of the reaction product of cycloserine dimer and methylpyruvate is totally consistent with the formation of a stable oxime derivative. Furthermore, when cycloserine is incubated with pyruvate the oxime derived from the dimer is found.(PMID: 2495795).
Uridine 2',3'-cyclic phosphate
Uridine 2,3-cyclic phosphate is a cyclic nucleotide. A cyclic nucleotide is any nucleotide in which the phosphate group is bonded to two of the sugars hydroxyl groups, forming a cyclical or ring structure. Cyclic phosphates are commonly found at the 3 end of mRNAs and other small RNAs. Uridine 2,3-cyclic phosphate is a substrate for the enzyme 2,3-cyclic nucleotide-3-phosphodiesterase (CNPase, EC 3.1.4.37) which hydrolyses it to Uridine 2-phosphate. CNPase is a unique RNase in that it only cleaves nucleoside 2,3-cyclic phosphates and not the RNA internucleotide linkage, like other RNases such as RNase A and RNase T1. [HMDB] Uridine 2,3-cyclic phosphate is a cyclic nucleotide. A cyclic nucleotide is any nucleotide in which the phosphate group is bonded to two of the sugars hydroxyl groups, forming a cyclical or ring structure. Cyclic phosphates are commonly found at the 3 end of mRNAs and other small RNAs. Uridine 2,3-cyclic phosphate is a substrate for the enzyme 2,3-cyclic nucleotide-3-phosphodiesterase (CNPase, EC 3.1.4.37) which hydrolyses it to Uridine 2-phosphate. CNPase is a unique RNase in that it only cleaves nucleoside 2,3-cyclic phosphates and not the RNA internucleotide linkage, like other RNases such as RNase A and RNase T1.
2-Oxosuccinamate
This compound belongs to the family of Short-chain Keto Acids and Derivatives. These are keto acids with an alkyl chain the contains less than 6 carbon atoms
N-Methyltyramine
N-methyltyramine (NMT) is a phenolic amine. NMT is a potent stimulant of gastrin release present in alcoholic beverages produced by alcoholic fermentation, but not by distillation (i.e.: beer.). NMT is well absorbed in the small intestine, especially in the duodenum and jejunum. NMT is metabolized in the liver (the site of first-pass metabolism), but not in the small-intestinal mucosa. NMT is occasionally present in the stools of children and infants. Satisfactory results have been obtained in treating infective shock with injection of natural Fructus Aurantii immaturus (nat-FAI); the anti-shock effective compositions in FAI have been proved to be synephrine and NMT. (PMID: 10772638, 2570680). Present in germinating barley roots but not dormant grainsand is also present in dormant sawa millet seed hulls, but not hulled seeds. Alkaloid from prosso millet (Panicum miliaceum)
4-Hydroxy-3-methoxy-cinnamoylglycine
4-Hydroxy-3-methoxy-cinnamoylglycine belongs to the family of Acyl Glycines. These are organic compounds containing a glycine residue with the N-atom attached to another moiety through an N-ester bond
4-Fluorobenzoyl-CoA
A fluorobenzoyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of 4-fluorobenzoic acid.
Decaprenyl phosphate
Gamma-linolenoyl-CoA
Gamma-linolenoyl-CoA is the product of a chemical reaction that involves linoleoyl-CoA desaturase which acts as a catalyst. In enzymology, linoleoyl-CoA desaturase (EC 1.14.19.3) is an enzyme that catalyzes the chemical reaction. linoleoyl-CoA + AH2 + O2 gamma-linolenoyl-CoA + A + 2 H2O. The 3 substrates of this enzyme are linoleoyl-CoA, AH2, and O2, whereas its 3 products are gamma-linolenoyl-CoA, A, and H2O. (Wikipedia). gamma-Linolenoyl-CoA is the product of a chemical reaction that involves linoleoyl-CoA desaturase which acts as a catalyst. In enzymology, linoleoyl-CoA desaturase (EC 1.14.19.3) is an enzyme that catalyzes the chemical reaction
3-hydroxyglutamic acid
An amino dicarboxylic acid that is L-glutamic acid substituted by a hydroxy group at position 3.
2-Exo-hydroxy-1,8-cineole
2-exo-hydroxy-1,8-cineole is part of the Steroid hormone biosynthesis, Linoleic acid metabolism, Retinol metabolism, and Bile secretion pathways. It is a substrate for: Cytochrome P450 3A4.
Beta-D-Fructose 2-phosphate
beta-D-Fructose 2-phosphate is involved in the fructose eand mannose system. beta-D-Fructose 2-phosphate is produced from beta-D-Fructose 2,6-bisphosphate by the enzyme fructose-2,6-bisphosphate 6-phosphatase [EC 3.1.3.54]. [HMDB] beta-D-Fructose 2-phosphate is involved in the fructose eand mannose system. beta-D-Fructose 2-phosphate is produced from beta-D-Fructose 2,6-bisphosphate by the enzyme fructose-2,6-bisphosphate 6-phosphatase [EC 3.1.3.54].
Glutarate semialdehyde
In the lysine degradation IV pathway, glutarate semialdehyde reacts with NADP+ and H2O to produce glutarate, NADPH, and H+. In this pathway, glutarate semialdehyde is produced by the reaction between 5-aminopentanoate and 2-ketoglutarate, with L-glutamate as a byproduct. The enzyme responsible for this reaction is 5-aminovalerate aminotransferase. In the lysine degradation III pathway, glutarate semialdehyde reacts with NAD+ and H2O to produce glutarate and NADH. In this pathway, glutarate semialdehyde is produced by the reaction between 5-aminopentanoate and 2-ketoglutarate, with L-glutamate as a byproduct. The enzyme responsible for this reaction is 5-aminovalerate aminotransferase. In the lysine degradation IV pathway, glutarate semialdehyde reacts with NADP+ and H2O to produce glutarate, NADPH, and H+. In this pathway, glutarate semialdehyde is produced by the reaction between 5-aminopentanoate and 2-ketoglutarate, with L-glutamate as a byproduct. The enzyme responsible for this reaction is 5-aminovalerate aminotransferase.
9-O-Acetylneuraminic acid
The acetate ester of the primary hydroxy group of neuraminic acid.
Leucopelargonidin
Leucopelargonidin (CAS: 520-17-2) is a colourless chemical compound belonging to the family of leucoanthocyanidins. Leucoanthocyanidins are flavonoids consisting of a flavan (3,4-dihydro-2-phenyl-2H-1-benzopyran) moiety that carries two hydroxy groups at the C3- and C4-positions. Leucopelargonidin is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Leucopelargonidin can be found in a number of food items such as narrowleaf cattail, pepper (C. pubescens), macadamia nut (M. tetraphylla), and abiyuch, which makes leucopelargonidin a potential biomarker for the consumption of these food products (FooDB). Leucopelargonidin can also be found in Albizia lebbeck (East Indian walnut), in the fruit of Anacardium occidentale (cashew), in the fruit of Areca catechu (Areca nut), in the fruit of Hydnocarpus wightiana (Hindi Chaulmoogra), in the rhizome of Rumex hymenosepalus (Arizona dock), in Zea Mays (corn), and in Ziziphus jujuba (Chinese date) (Wikipedia).
De-O-methylsterigmatocystin
De-O-methylsterigmatocystin is a mycotoxin of Aspergillus versicolor. Mycotoxin of Aspergillus versicolor
3beta-Hydroxy-delta5-steroid
(Z)-But-1-ene-1,2,4-tricarboxylate
This compound belongs to the family of Tricarboxylic Acids and Derivatives. These are organic compounds containing three carboxylic acid groups (or salt/ester derivatives thereof).
UDP-4-dehydro-6-deoxy-D-glucose
UDP-4-dehydro-6-deoxy-D-glucose, also known as UDP-4-keto-6-deoxy-D-glucose, belongs to the class of organic compounds known as pyrimidine nucleotide sugars. These are pyrimidine nucleotides bound to a saccharide derivative through the terminal phosphate group. UDP-4-dehydro-6-deoxy-D-glucose is an extremely weak basic (essentially neutral) compound (based on its pKa). Outside of the human body, UDP-4-dehydro-6-deoxy-D-glucose has been detected, but not quantified in, several different foods, such as Oregon yampahs, oriental wheat, Chinese mustards, blackcurrants, and pomegranates. This could make UDP-4-dehydro-6-deoxy-D-glucose a potential biomarker for the consumption of these foods. UDP-4-dehydro-6-deoxy-D-glucose is synthesized from UDP-glucose via the enzyme UDP-glucose 4,6-dehydratase. UDP-4-dehydro-6-deoxy-D-glucose is synthesized from UDP-glucose through the enzyme UDP-glucose 4,6-dehydratase. [HMDB]. UDP-4-dehydro-6-deoxy-D-glucose is found in many foods, some of which are alaska wild rhubarb, soy bean, ginkgo nuts, and common beet.
SCHEMBL4290912
D006133 - Growth Substances > D010937 - Plant Growth Regulators > D007210 - Indoleacetic Acids
BENZOYLARGININE NITROANILIDE
D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D002863 - Chromogenic Compounds D004396 - Coloring Agents
4-Hydroxycyclohexylcarboxylic acid
4-Hydroxycyclohexylcarboxylic acid is a rare compound in urinary organic acid analysis. It has been found to be a metabolite of Arthrobacter (http://www.nrcresearchpress.com/doi/pdf/10.1139/m74-202). A rare compound in urinary organic acid analysis [HMDB] 4-Hydroxycyclohexanecarboxylic acid belongs to the class of organic compounds known as cyclohexanols. trans-4-Hydroxycyclohexanecarboxylic acid is a substrate for cyclohexanecarboxylic acid production. trans-4-Hydroxycyclohexanecarboxylic acid is the by-product of intestinal bacterial metabolism via urinary excretion[1]. trans-4-Hydroxycyclohexanecarboxylic acid is a substrate for cyclohexanecarboxylic acid production. trans-4-Hydroxycyclohexanecarboxylic acid is the by-product of intestinal bacterial metabolism via urinary excretion[1].
fecosterol
Fecosterol, also known as 24-methylene-5alpha-cholest-8-en-3beta-ol or delta-8(24),28-ergostadienol, belongs to ergosterols and derivatives class of compounds. Those are steroids containing ergosta-5,7,22-trien-3beta-ol or a derivative thereof, which is based on the 3beta-hydroxylated ergostane skeleton. Thus, fecosterol is considered to be a sterol lipid molecule. Fecosterol is practically insoluble (in water) and an extremely weak acidic compound (based on its pKa). Fecosterol can be synthesized from 5alpha-ergostane. Fecosterol can also be synthesized into fecosterol ester. Fecosterol can be found in a number of food items such as jews ear, lima bean, persimmon, and european plum, which makes fecosterol a potential biomarker for the consumption of these food products. Fecosterol may be a unique S.cerevisiae (yeast) metabolite. Fecosterol is a sterol made by certain fungi and lichens .
3alpha,7alpha-Dihydroxycoprostanic acid
3α,7α-Dihydroxycoprostanic acid is a bile acid excreted in small amounts in the urine of healthy subjects (PMID: 864325). 3α,7α-Dihydroxycoprostanic acid is the precursor to chenodeoxycholic acid, a bile acid. Bile acids are steroid acids found predominantly in the bile of mammals. The distinction between different bile acids is minute, depending only on the presence or absence of hydroxyl groups on positions 3, 7, and 12. Bile acids are physiological detergents that facilitate excretion, absorption, and transport of fats and sterols in the intestine and liver. Bile acids are also steroidal amphipathic molecules derived from the catabolism of cholesterol. They modulate bile flow and lipid secretion, are essential for the absorption of dietary fats and vitamins, and have been implicated in the regulation of all the key enzymes involved in cholesterol homeostasis. Bile acids recirculate through the liver, bile ducts, small intestine, and portal vein to form an enterohepatic circuit. They exist as anions at physiological pH, and consequently require a carrier for transport across the membranes of the enterohepatic tissues. The unique detergent properties of bile acids are essential for the digestion and intestinal absorption of hydrophobic nutrients. Bile acids have potent toxic properties (e.g. membrane disruption) and there are a plethora of mechanisms to limit their accumulation in blood and tissues. 3a,7a-Dihydroxycoprostanic acid is a bile acid excreted in small amounts in the urine of healthy subjects (PMID 864325)
5'-Phosphoribosyl-N-formylglycinamidine
5-Phosphoribosyl-N-formylglycinamidine, also known as FGAM or phosphoribosylformylglycinamidine, belongs to the class of organic compounds known as pentose phosphates. These are carbohydrate derivatives containing a pentose substituted by one or more phosphate groups. FGAM is a very strong basic compound (based on its pKa). Within humans, FGAM participates in several enzymatic reactions. FGAM is an intermediate in purine metabolism and it can be biosynthesized (along with L-glutamic acid) from 5-phosphoribosyl-N-formylglycinamide (FGAR) and L-glutamine. This reaction is catalyzed by the enzyme phosphoribosylformylglycinamidine synthase (EC 6.3.5.3). Additionally, FGAM can be converted into aminoimidazole ribotide (AIR) through its interaction with the enzyme trifunctional purine biosynthetic protein adenosine-3 (EC 6.3.3.1). Outside of the human body, FGAM has been detected, but not quantified in, several different foods, such as Welsh onions, green beans, chicories, European cranberries, and Mexican oregano. This could make FGAM a potential biomarker for the consumption of these foods. 5-Phosphoribosyl-n-formylglycineamidine is a substrate for Glucosamine-6-phosphate isomerase. [HMDB]. Phosphoribosylformylglycineamidine is found in many foods, some of which are greenthread tea, cardamom, mulberry, and carrot. COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
9S-hydroxy-11,15-dioxo-5Z,13E-prostadienoic acid
9S-hydroxy-11,15-dioxo-5Z,13E-prostadienoic acid is also known as 15-Deoxy-15-oxo-prostaglandin D2. 9S-hydroxy-11,15-dioxo-5Z,13E-prostadienoic acid is considered to be practically insoluble (in water) and acidic. 9S-hydroxy-11,15-dioxo-5Z,13E-prostadienoic acid is an eicosanoid lipid molecule
N1-(5-Phospho-a-D-ribosyl)-5,6-dimethylbenzimidazole
N1-(5-Phospho-alpha-D-ribosyl)-5,6-dimethylbenzimidazole (or alpha-ribazole-5-Phosphate) is an intermediate in Riboflavin metabolism. In particular, alpha-Ribazole 5-phosphate is converted from Dimethylbenzimidazole via the enzyme nicotinate-nucleotide-dimethylbenzimidazole. phosphoribosyltransferase (EC 2.4.2.21). It is then converted to alpha-Ribazole via the enzyme (EC 3.1.3.-). N1-(5-Phospho-alpha-D-ribosyl)-5,6-dimethylbenzimidazole (or alpha-ribazole-5-Phosphate) is an intermediate in Riboflavin metabolism. In particular, alpha-Ribazole 5-phosphate is converted from Dimethylbenzimidazole via the enzyme nicotinate-nucleotide-dimethylbenzimidazole
juvenile hormone III
Phosphoribulosylformimino-AICAR-P
Phosphoribulosylformimino-AICAR-P belongs to the class of organic compounds known as 1-ribosyl-imidazolecarboxamides. These are organic compounds containing the imidazole ring linked to a ribose ring through a 1-2 bond. Phosphoribulosylformimino-AICAR-P is a strong basic compound (based on its pKa). Phosphoribulosylformimino-AICAR-P is found in both E. coli and humans. A human metabolite taken as a putative food compound of mammalian origin [HMDB]
3-Oxodecanoyl-CoA
3-oxodecanoyl-coa, also known as 3-ketodecanoyl-CoA is an acyl-CoA or acyl-coenzyme A. More specifically, it is a 3-oxodecanoic acid thioester of coenzyme A. 3-oxodecanoyl-coa is an acyl-CoA with 10 fatty acid group as the acyl moiety attached to coenzyme A. Coenzyme A was discovered in 1946 by Fritz Lipmann (Journal of Biological Chemistry (1946) 162 (3): 743–744) and its structure was determined in the early 1950s at the Lister Institute in London. Coenzyme A is a complex, thiol-containing molecule that is naturally synthesized from pantothenate (vitamin B5), which is found in various foods such as meat, vegetables, cereal grains, legumes, eggs, and milk. More specifically, coenzyme A (CoASH or CoA) consists of a beta-mercaptoethylamine group linked to the vitamin pantothenic acid (B5) through an amide linkage and 3-phosphorylated ADP. Coenzyme A is synthesized in a five-step process that requires four molecules of ATP, pantothenate and cysteine. It is believed that there are more than 1100 types of acyl-CoA’s in the human body, which also corresponds to the number of acylcarnitines in the human body. Acyl-CoAs exists in all living species, ranging from bacteria to plants to humans. The general role of acyl-CoA’s is to assist in transferring fatty acids from the cytoplasm to mitochondria. This process facilitates the production of fatty acids in cells, which are essential in cell membrane structure. Acyl-CoAs are also susceptible to beta oxidation, forming, ultimately, acetyl-CoA. Acetyl-CoA can enter the citric acid cycle, eventually forming several equivalents of ATP. In this way, fats are converted to ATP -- or biochemical energy. Acyl-CoAs can be classified into 9 different categories depending on the size of their acyl-group: 1) short-chain acyl-CoAs; 2) medium-chain acyl-CoAs; 3) long-chain acyl-CoAs; and 4) very long-chain acyl-CoAs; 5) hydroxy acyl-CoAs; 6) branched chain acyl-CoAs; 7) unsaturated acyl-CoAs; 8) dicarboxylic acyl-CoAs and 9) miscellaneous acyl-CoAs. Short-chain acyl-CoAs have acyl-groups with two to four carbons (C2-C4), medium-chain acyl-CoAs have acyl-groups with five to eleven carbons (C5-C11), long-chain acyl-CoAs have acyl-groups with twelve to twenty carbons (C12-C20) while very long-chain acyl-CoAs have acyl groups with more than 20 carbons. 3-oxodecanoyl-coa is therefore classified as a medium chain acyl-CoA. The oxidative degradation of fatty acids is a two-step process, catalyzed by acyl-CoA synthetase/synthase. Fatty acids are first converted to their acyl phosphate, the precursor to acyl-CoA. The latter conversion is mediated by acyl-CoA synthase. Three types of acyl-CoA synthases are employed, depending on the chain length of the fatty acid. 3-oxodecanoyl-coa, being a medium chain acyl-CoA is a substrate for medium chain acyl-CoA synthase. The second step of fatty acid degradation is beta oxidation. Beta oxidation occurs in mitochondria and, in the case of very long chain acyl-CoAs, the peroxisome. After its formation in the cytosol, 3-Oxodecanoyl-CoA is transported into the mitochondria, the locus of beta oxidation. Transport of 3-Oxodecanoyl-CoA into the mitochondria requires carnitine palmitoyltransferase 1 (CPT1), which converts 3-Oxodecanoyl-CoA into 3-oxodecanoylcarnitine, which gets transported into the mitochondrial matrix. Once in the matrix, 3-oxodecanoylcarnitine is converted back to 3-Oxodecanoyl-CoA by CPT2, whereupon beta-oxidation can begin. Beta oxidation of 3-Oxodecanoyl-CoA occurs in four steps. First, since 3-Oxodecanoyl-CoA is a medium chain acyl-CoA it is the substrate for a medium chain acyl-CoA dehydrogenase, which catalyzes dehydrogenation of 3-Oxodecanoyl-CoA, creating a double bond between the alpha and beta carbons. FAD is the hydrogen acceptor, yielding FADH2. Second, Enoyl-CoA hydrase catalyzes the addition of water across the newly formed double bond to make an alcohol. Third, 3-hydroxyacyl-CoA dehydrogenase oxidizes the alcohol group to a ketone and NADH is ... 3-Oxodecanoyl-CoA is an intermediate in fatty acid metabolism, the substrate of the enzyme acetyl-Coenzyme A acetyltransferase 1 and 2 [EC:2.3.1.16-2.3.1.9]; 3-Oxodecanoyl-CoA is an intermediate in fatty acid elongation in mitochondria, being the substrate of the enzymes beta-hydroxyacyl-CoA dehydrogenase and 3-hydroxyacyl-CoA dehydrogenase [EC 1.1.1.211-1.1.1.35]. (KEGG) [HMDB]. 3-Oxodecanoyl-CoA is found in many foods, some of which are chinese cabbage, calabash, safflower, and sunburst squash (pattypan squash).
w Hydroxy testosterone
This compound belongs to the family of Androgens and Derivatives. These are hydroxylated C19 steroid hormones. They are known to favour the development of masculine characteristics. They also show profound effects on scalp and body hair in humans
3-Sulfopyruvic acid
Sulfopyruvate, also known as 2-carboxy-2-oxoethanesulfonic acid or beta-sulfopyruvic acid, belongs to alpha-keto acids and derivatives class of compounds. Those are organic compounds containing an aldehyde substituted with a keto group on the adjacent carbon. Sulfopyruvate is soluble (in water) and an extremely strong acidic compound (based on its pKa). Sulfopyruvate can be found in a number of food items such as french plantain, sago palm, sweet cherry, and ostrich fern, which makes sulfopyruvate a potential biomarker for the consumption of these food products. Sulfopyruvate exists in all living organisms, ranging from bacteria to humans. 3-Sulfopyruvic acid is the product of the transamination of cysteinesulfonate in a reaction catalyzed by aspartate aminotransferase. 3-sulfopyruvic acid is stable and is reduced by malate dehydrogenase to beta-sulfolactate, which is excreted in the urine. Cysteinesulfonate, 3-sulfopyruvic acid, and beta-sulfolactate are reversibly interconverted in vivo. (PMID: 3346220).
3-Methoxy-4-hydroxyphenylglycolaldehyde
3-Methoxy-4-hydroxyphenylglycolaldehyde is the monoamine oxidase (MAO) aldehyde metabolite of metanephrine. Metanephrine is an O-methylated metabolite formed by catechol-O-methyltransferase (COMT) from epinephrine. Catecholamines play an important role in platelet activation and aggregation, epinephrine being the most potent one. Catecholamines are substantially increased during stress, exercise or smoking and could result in clinically important platelet activation if their action was not rapidly regulated. The inhibitory effects of methoxy phenolic derivatives on epinephrine-induced platelet aggregation may possibly be attributed to their free radical scavenging properties. There is substantial evidence to conclude that an internal rapid autoregulation of epinephrine-induced platelet aggregation, caused by its metabolic degradation products, takes place in vivo. (PMID: 11958479, 9706478) [HMDB]. 3-Methoxy-4-hydroxyphenylglycolaldehyde is found in many foods, some of which are nutmeg, peach (variety), common oregano, and olive. 3-Methoxy-4-hydroxyphenylglycolaldehyde is the monoamine oxidase (MAO) aldehyde metabolite of metanephrine. Metanephrine is an O-methylated metabolite formed by catechol-O-methyltransferase (COMT) from epinephrine. Catecholamines play an important role in platelet activation and aggregation, epinephrine being the most potent one. Catecholamines are substantially increased during stress, exercise or smoking and could result in clinically important platelet activation if their action was not rapidly regulated. The inhibitory effects of methoxy phenolic derivatives on epinephrine-induced platelet aggregation may possibly be attributed to their free radical scavenging properties. There is substantial evidence to conclude that an internal rapid autoregulation of epinephrine-induced platelet aggregation, caused by its metabolic degradation products, takes place in vivo. (PMID: 11958479, 9706478).
7-Hydroxy-6-methyl-8-ribityl lumazine
7-Hydroxy-6-methyl-8-ribityl lumazine is an intermediate in Riboflavin metabolism. it is converted from 6,7-Dimethyl-8-(1-D-ribityl)lumazine. [HMDB] 7-Hydroxy-6-methyl-8-ribityl lumazine is an intermediate in Riboflavin metabolism. it is converted from 6,7-Dimethyl-8-(1-D-ribityl)lumazine.
Isopyridoxal
Isopyridoxal is an active vitamer of the B6 complex in humans. (PMID 2208740). Vitamin B(6) is an essential component in human diet. (PMID 12686115). Vitamin B6 status (together with other vitamins from the B complex) is also related to Hyperhomocysteinemia, which has been linked to an increased risk for cardiovascular (CV) disease. (PMID 16407736). Isopyridoxal is an active vitamer of the B6 complex in humans. (PMID 2208740)
3-Butyn-1-al
3-Butyn-1-al is an intermediate in Butanoate metabolism (KEGG ID C06145). It is the third to last step in the synthesis and degradation of ketone bodies and is converted from 3-Butyn-1-ol via the enzyme alcohol dehydrogenase (acceptor) [EC:1.1.99.8]. It is then converted to 3-Butynoate via the enzyme aldehyde dehydrogenase (NAD+) [EC:1.2.1.3]. 3-Butyn-1-al is an intermediate in Butanoate metabolism (KEGG ID
Cyclohex-1,5-diene-1-carboxyl-CoA
Cyclohex-1,5-diene-1-carboxyl-CoA is an intermediate in Benzoate degradation via CoA ligation. Biodegradation of aromatic compounds is a common process in anoxic environments. The many natural and synthetic aromatic compounds found in the environment are usually degraded by anaerobic microorganisms into only few central intermediates, prior to ring cleavage. Benzoyl-CoA is the most important of these intermediates since a large number of compounds, including chloro-, nitro-, and aminobenzoates, aromatic hydrocarbons, and phenolic compounds, are initially converted to benzoyl-CoA prior to ring reduction and cleavage. In this pathway, cyclohex-1,5-diene-1-carboxyl-CoA is generated from benzoyl-CoA via the enzyme benzoyl-CoA reductase subunit (EC 1.3.99.15) and is then converted to Cyclohex-1,4-diene-1-carboxyl-CoA. [HMDB] Cyclohex-1,5-diene-1-carboxyl-CoA is an intermediate in Benzoate degradation via CoA ligation. Biodegradation of aromatic compounds is a common process in anoxic environments. The many natural and synthetic aromatic compounds found in the environment are usually degraded by anaerobic microorganisms into only few central intermediates, prior to ring cleavage. Benzoyl-CoA is the most important of these intermediates since a large number of compounds, including chloro-, nitro-, and aminobenzoates, aromatic hydrocarbons, and phenolic compounds, are initially converted to benzoyl-CoA prior to ring reduction and cleavage. In this pathway, cyclohex-1,5-diene-1-carboxyl-CoA is generated from benzoyl-CoA via the enzyme benzoyl-CoA reductase subunit (EC 1.3.99.15) and is then converted to Cyclohex-1,4-diene-1-carboxyl-CoA.
FT-0699926
Leukotriene F4
Leukotriene F4 is an intermediate in Arachidonic acid metabolism. Leukotriene F4 is converted from Leukotriene E4 via the enzyme Transferases (EC 2.3.2.-).Leukotrienes are eicosanoids. The eicosanoids consist of the prostaglandins (PGs), thromboxanes (TXs), leukotrienes (LTs), and lipoxins (LXs). The PGs and TXs are collectively identified as prostanoids. Prostaglandins were originally shown to be synthesized in the prostate gland, thromboxanes from platelets (thrombocytes), and leukotrienes from leukocytes, hence the derivation of their names. All mammalian cells except erythrocytes synthesize eicosanoids. These molecules are extremely potent, able to cause profound physiological effects at very dilute concentrations. All eicosanoids function locally at the site of synthesis, through receptor-mediated G-protein linked signalling pathways. Leukotriene F4 is an intermediate in Arachidonic acid metabolism. Leukotriene F4 is converted from Leukotriene E4 via the enzyme Transferases (EC 2.3.2.-).
beta-Erythroidine
An organic heterotetracyclic indole alkaloid isolated from the seeds and other parts of Erythrina species. It differs from the alpha isomer in having the double bond of the dihydropyranone ring located beta,gamma- to the lactone carbonyl group instead of alpha,beta-.
2,5-dichloro-2,5-cyclohexadiene-1,4-diol
A cyclohexadienediol that is cyclohexa-2,5-diene-1,4-diol in which positions 2 and 5 are substituted by chlorines.
berythromycin
An erythromycin that consists of erythronolide B having 2,6-dideoxy-3-C-methyl-3-O-methyl-alpha-L-ribo-hexopyranosyl and 3,4,6-trideoxy-3-(dimethylamino)-beta-D-xylo-hexopyranosyl residues attahced at positions 4 and 6 respectively. D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents C784 - Protein Synthesis Inhibitor > C261 - Macrolide Antibiotic C254 - Anti-Infective Agent > C258 - Antibiotic
Isopropamide
Isopropamide is only found in individuals that have used or taken this drug. It is a long-acting quaternary anticholinergic drug. It is used in the treatment of peptic ulcer and other gastrointestinal disorders marked by hyperacidity and hypermotility.Anticholinergics are a class of medications that inhibit parasympathetic nerve impulses by selectively blocking the binding of the neurotransmitter acetylcholine to its receptor in nerve cells. The nerve fibers of the parasympathetic system are responsible for the involuntary movements of smooth muscles present in the gastrointestinal tract. Inhibition here decreases acidity and motility, aiding in the treatment of gastrointestinal disorders. A - Alimentary tract and metabolism > A03 - Drugs for functional gastrointestinal disorders > A03A - Drugs for functional gastrointestinal disorders > A03AB - Synthetic anticholinergics, quaternary ammonium compounds C78272 - Agent Affecting Nervous System > C66880 - Anticholinergic Agent
Phthalylsulfathiazole
A - Alimentary tract and metabolism > A07 - Antidiarrheals, intestinal antiinflammatory/antiinfective agents > A07A - Intestinal antiinfectives > A07AB - Sulfonamides C254 - Anti-Infective Agent > C29739 - Sulfonamide Anti-Infective Agent D000890 - Anti-Infective Agents > D013432 - Sulfathiazoles D000890 - Anti-Infective Agents > D013424 - Sulfanilamides
D-glycero-D-manno-Heptose 1-phosphate
Ethotoin
Ethotoin is a hydantoin derivative and anticonvulsant. Ethotoin exerts an antiepileptic effect without causing general central nervous system depression. The mechanism of action is probably very similar to that of phenytoin. The latter drug appears to stabilize rather than to raise the normal seizure threshold, and to prevent the spread of seizure activity rather than to abolish the primary focus of seizure discharges. D002317 - Cardiovascular Agents > D026941 - Sodium Channel Blockers > D061567 - Voltage-Gated Sodium Channel Blockers N - Nervous system > N03 - Antiepileptics > N03A - Antiepileptics > N03AB - Hydantoin derivatives C78272 - Agent Affecting Nervous System > C264 - Anticonvulsant Agent D002491 - Central Nervous System Agents > D000927 - Anticonvulsants D049990 - Membrane Transport Modulators
Propoxycaine
D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D000777 - Anesthetics D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents C78272 - Agent Affecting Nervous System > C245 - Anesthetic Agent
Metocurine
D018373 - Peripheral Nervous System Agents > D009465 - Neuromuscular Agents > D009466 - Neuromuscular Blocking Agents C78281 - Agent Affecting Musculoskeletal System > C29696 - Muscle Relaxant
CHLORPHENESIN CARBAMATE
C308 - Immunotherapeutic Agent > C29578 - Histamine-1 Receptor Antagonist
Fluphenazine enanthate
D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014150 - Antipsychotic Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants C78272 - Agent Affecting Nervous System > C29710 - Antipsychotic Agent
2-Hydroxy-6-oxo-(2-aminophenyl)-hexa-2,4-dienoate
2,4-cis-Trilobacinone
Bullatacinone is found in custard apple. Bullatacinone is a constituent of Annona reticulata (custard apple) and Annona squamosa (sugar apple).
Albafuran A
Albafuran A is found in fruits. Albafuran A is a constituent of white mulberry (Morus alba) Constituent of white mulberry (Morus alba). Albafuran A is found in fruits.
SCILLIROSIDE
D020011 - Protective Agents > D002316 - Cardiotonic Agents > D002301 - Cardiac Glycosides D020011 - Protective Agents > D002316 - Cardiotonic Agents > D002018 - Bufanolides
Aurasperone D
Aurasperone D is found in mango. Aurasperone D is a mycotoxin from Aspergillus niger infected mango fruits. Mycotoxin from Aspergillus niger infected mango fruits. Aurasperone D is found in mango.
RUSTAIYAN A
Ethyl 2Z,4E-decadienoic acid
Constituent of odoriferous principle of Bartlett pearsand is) also present in fresh apple, Vitis subspecies, quince and spineless monkey orange (Strychnos madagasc). Flavouring agent. Pear ester is found in pomes, fruits, and pear. Ethyl 2Z,4E-decadienoic acid is a flavouring material.
Pollinastanol
Pollinastanol is found in dandelion. Pollinastanol is isolated from Smilax medica (Sarsaparilla
Swertiaperennin
2-O-methylswertianin is a member of the class of xanthones that is swertianin in which the hydroxy group at position 2 has been replaced by a methoxy group. It has a role as a plant metabolite. It is a member of xanthones, an aromatic ether and a polyphenol. It is functionally related to a swertianin. 1,8-Dihydroxy-2,6-dimethoxy-9H-xanthen-9-one is a natural product found in Gentiana orbicularis, Swertia japonica, and other organisms with data available. A member of the class of xanthones that is swertianin in which the hydroxy group at position 2 has been replaced by a methoxy group.
Dihydropinosylvin
Dihydropinosylvin is a member of the class of resorcinols carrying an additional 2-phenylethyl substituent at position 5. It has a role as an EC 1.14.18.1 (tyrosinase) inhibitor and a plant metabolite. It is a member of resorcinols and a diphenylethane. Dihydropinosylvin is a natural product found in Dioscorea mangenotiana, Stemona tuberosa, and other organisms with data available. A member of the class of resorcinols carrying an additional 2-phenylethyl substituent at position 5. Dihydropinosylvin is a stilbenoid that can be found in Stemona collinsae[1]. Dihydropinosylvin is a stilbenoid that can be found in Stemona collinsae[1].
5-O-Methylembelin
5-O-Methylembelin is a constituent of Myrsine africana (cape myrtle). Constituent of Myrsine africana (cape myrtle) 5-O-Methylembelin is a natural isocoumarin that inhibits PCSK9, inducible degrader of the low-density lipoprotein receptor (IDLR), and sterol regulatory element binding protein 2 (SREBP2) mRNA expression[1].
Phaseollinisoflavan
Phytoalexin from Phaseolus vulgaris (kidney bean), other Phaseolus subspecies and Glycyrrhiza glabra (licorice). Phaseollinisoflavan is found in many foods, some of which are green bean, yellow wax bean, herbs and spices, and common bean. Phaseollinisoflavan is found in common bean. Phytoalexin from Phaseolus vulgaris (kidney bean), other Phaseolus species and Glycyrrhiza glabra (licorice
gamma-Fagarine
Gamma-Fagarine is an organic heterotricyclic compound, an organonitrogen heterocyclic compound and an oxacycle. gamma-Fagarine is a natural product found in Haplophyllum bucharicum, Haplophyllum griffithianum, and other organisms with data available. gamma-Fagarine is found in fruits. gamma-Fagarine is an alkaloid from Aegle marmelos (bael fruit
2,6-Dimethoxy-4-hydroxyacetophenone
A monohydroxyacetophenone that is acetophenone substituted by methoxy groups at positions 2 and 6 and a hydroxy group at position 4.
Multifidol
A butanone that is the 2-methylbutanoyl derivative of phloroglucinol.
Apoatropine
Etaconazole
Glenvastatin
D057847 - Lipid Regulating Agents > D000960 - Hypolipidemic Agents > D000924 - Anticholesteremic Agents D004791 - Enzyme Inhibitors > D019161 - Hydroxymethylglutaryl-CoA Reductase Inhibitors C78276 - Agent Affecting Digestive System or Metabolism > C29703 - Antilipidemic Agent C471 - Enzyme Inhibitor > C1655 - HMG-CoA Reductase Inhibitor D009676 - Noxae > D000963 - Antimetabolites
10-Deoxymethynolide
A macrolide that consists of oxacyclododec-9-ene-2,8-dione bearing four methyl substituents at positions 3, 5, 7 and 11 as well as a hydroxy group at position 4 and an ethyl substituent at position 12. The aglycone of the macrolide antibiotic 10-deoxymethymycin.
Narbonolide
A 14-membererd macrolide containing seven stereocentres carrying one ethyl, one hydroxy and five methyl substituents. It is the aglycone of the antibiotic narbonomycin and an intermediate in the biosynthesis of pikromycin.
Bisnoryangonin
Bisnoryangonin is a member of the class of compounds known as styrenes. Styrenes are organic compounds containing an ethenylbenzene moiety. Bisnoryangonin is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Bisnoryangonin can be found in a number of food items such as pepper (c. baccatum), celeriac, french plantain, and olive, which makes bisnoryangonin a potential biomarker for the consumption of these food products.
CoA 10:5;O3
An acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of 5-hydroxyferulic acid.
8-Demethyltetracenomycin C
A member of the class of tetracenes that is tetracenomycin C in which the methoxy group at position 3 is replaced by a phenolic OH.
dTDP-beta-L-daunosamine
A dTDP-sugar having beta-L-daunosamine as the sugar component.
DHT benzoate
D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones
Dibenzo-18-crown-6
Tridecanol
1-tridecanol is a long chain fatty alcohol with a C-13 carbon back bone. It was found to be the most effective for controlling cariogenic bacterium. [HMDB] 1-tridecanol is a long chain fatty alcohol with a C-13 carbon back bone. It was found to be the most effective for controlling cariogenic bacterium.
Chinomethionat
D016573 - Agrochemicals D010575 - Pesticides
m-Ethyl_toluene
m-Ethyl_toluene belongs to the family of Toluenes. These are compounds containing a benzene ring which bears a methane group.
4-t-Butylbenzoic acid
CONFIDENCE standard compound; INTERNAL_ID 218; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4630; ORIGINAL_PRECURSOR_SCAN_NO 4625 CONFIDENCE standard compound; INTERNAL_ID 218; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4617; ORIGINAL_PRECURSOR_SCAN_NO 4616 CONFIDENCE standard compound; INTERNAL_ID 218; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4640; ORIGINAL_PRECURSOR_SCAN_NO 4636 CONFIDENCE standard compound; INTERNAL_ID 218; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4710; ORIGINAL_PRECURSOR_SCAN_NO 4706 CONFIDENCE standard compound; INTERNAL_ID 218; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4650; ORIGINAL_PRECURSOR_SCAN_NO 4645 CONFIDENCE standard compound; INTERNAL_ID 218; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4623; ORIGINAL_PRECURSOR_SCAN_NO 4620
Androstane-3,17-diol dipropionate
D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones
1-nitrosonaphthalene
1-nitrosonaphthalene is considered to be practically insoluble (in water) and basic
N-Hydroxy-1-aminonaphthalene
N-Hydroxy-1-aminonaphthalene, also known as 1-Naphthylhydroxylamine or N-Hydroxy-1-naphthylamine, is classified as a member of the Naphthalenes. Naphthalenes are compounds containing a naphthalene moiety, which consists of two fused benzene rings. N-Hydroxy-1-aminonaphthalene is considered to be practically insoluble (in water) and relatively neutral
1-Nitro-7-hydroxy-8-glutathionyl-7,8-dihydronaphthalene
This compound belongs to the family of Peptides. These are compounds containing an amide derived from two or more amino carboxylic acid molecules (the same or different) by formation of a covalent bond from the carbonyl carbon of one to the nitrogen atom of another.
1-Nitro-7-glutathionyl-8-hydroxy-7,8-dihydronaphthalene
This compound belongs to the family of Peptides. These are compounds containing an amide derived from two or more amino carboxylic acid molecules (the same or different) by formation of a covalent bond from the carbonyl carbon of one to the nitrogen atom of another.
1-Nitro-5-hydroxy-6-glutathionyl-5,6-dihydronaphthalene
This compound belongs to the family of Peptides. These are compounds containing an amide derived from two or more amino carboxylic acid molecules (the same or different) by formation of a covalent bond from the carbonyl carbon of one to the nitrogen atom of another.
1-Nitro-5-glutathionyl-6-hydroxy-5,6-dihydronaphthalene
This compound belongs to the family of Peptides. These are compounds containing an amide derived from two or more amino carboxylic acid molecules (the same or different) by formation of a covalent bond from the carbonyl carbon of one to the nitrogen atom of another.
8(R)-Hydroperoxylinoleic acid
8(R)-hydroperoxylinoleic acid (8(R)-EPODE) is an oxidized product of linoleic acid. Oxidized lipids such as 8(R)-HPODE can decrease cellular proteoglycan metabolism in endothelial monolayers and alter mRNA levels of major specific proteoglycans in a concentration-dependent manner. This may have implications in lipid-mediated disruption of endothelial barrier function and atherosclerosis. (PMID: 8645361, 9507987).
S-(Formylmethyl)glutathione
This compound belongs to the family of Peptides. These are compounds containing an amide derived from two or more amino carboxylic acid molecules (the same or different) by formation of a covalent bond from the carbonyl carbon of one to the nitrogen atom of another.
2-BUTYL-3-(3,5-DIIODO-4-HYDROXYBENZOYL) BENZOFURAN
17beta-Acetylestradiol
D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones β-Estradiol 17-acetate is a metabolite of estradiol. Target: Others β-Estradiol 17-acetate is a metabolite of estradiol.
1,2-Dihydroxy-3-keto-5-methylthiopentene
At physiological pH, this molecule, 1,2-dihydroxy-3-keto-5-methylthiopentene, is a monoanion, 1,2-dihydroxy-3-keto-5-methylthiopentene anion. 1,2-dihydroxy-3-keto-5-methylthiopentene anion, an aci-reductone, is believed to be an unstable intermediate in the methionine salvage pathway in Klebsiella pneumoniae. (MetaCyc).
6-Deoxocastasterone
6-Deoxocastasterone belongs to the class of organic compounds known as tetrahydroxy bile acids, alcohols, and derivatives. These are prenol lipids structurally characterized by a bile acid or alcohol which bears four hydroxyl groups. Thus, 6-deoxocastasterone is considered to be a sterol lipid molecule. 6-Deoxocastasterone is a very hydrophobic molecule, practically insoluble (in water), and relatively neutral. 6-Deoxocastasterone is found in common bean and has been isolated from Phaseolus vulgaris (kidney bean). Isolated from Phaseolus vulgaris (kidney bean). 6-Deoxocastasterone is found in many foods, some of which are jerusalem artichoke, alaska blueberry, sourdough, and yautia.
all-trans-3,4-didehydrolycopene
All-trans-3,4-didehydrolycopene is a member of the class of compounds known as carotenes. Carotenes are a type of unsaturated hydrocarbons containing eight consecutive isoprene units. They are characterized by the presence of two end-groups (mostly cyclohexene rings, but also cyclopentene rings or acyclic groups) linked by a long branched alkyl chain. Carotenes belonging form a subgroup of the carotenoids family. Thus, all-trans-3,4-didehydrolycopene is considered to be an isoprenoid lipid molecule. All-trans-3,4-didehydrolycopene can be found in a number of food items such as kale, giant butterbur, citrus, and ginkgo nuts, which makes all-trans-3,4-didehydrolycopene a potential biomarker for the consumption of these food products.
Hydroxyspheroidene
D020011 - Protective Agents > D000975 - Antioxidants > D002338 - Carotenoids
Zeaxanthin diglucoside
D020011 - Protective Agents > D000975 - Antioxidants > D002338 - Carotenoids
6-(alpha-D-Glucosaminyl)-1D-myo-inositol 1,2-cyclic phosphate
A myo-inositol cyclic phosphate that is 1D-myo-inositol 1,2-cyclic phosphate having an alpha-D-glucosaminyl residue attached at the 6-position.
Dehydrosqualene
6alpha-Hydroxymaackiain
Isolated from leaves of Trifolium pratense (red clover) as a phytoalexin. 6alpha-Hydroxymaackiain is found in many foods, some of which are pulses, tea, common pea, and herbs and spices. 6alpha-Hydroxymaackiain is found in common pea. 6alpha-Hydroxymaackiain is isolated from leaves of Trifolium pratense (red clover) as a phytoalexin.
2,6-Dibromophenol
2,6-Dibromophenol is found in crustaceans. 2,6-Dibromophenol is an important flavour component of marine fish, molluses and crustacean 2,6-Dibromophenol is an endogenous metabolite.
7,8-Dihydro-beta-carotene
A cyclic carotene that is beta-carotene which the double bond between positions 7 and 8 has been hydrogenated.
Aldoifosfamide
Aldoifosfamide is a metabolite of ifosfamide. Ifosfamide (pronounced eye. fos. fa. mide) (also marketed as Mitoxana and Ifex) is a nitrogen mustard alkylating agent used in the treatment of cancer. It is sometimes abbreviated IFO. (Wikipedia)
6-Mercaptopurine ribonucleoside triphosphate
6-Mercaptopurine ribonucleoside triphosphate is a metabolite of mercaptopurine. Mercaptopurine (also called 6-mercaptopurine, 6-MP or its brand name Purinethol) is an immunosuppressive drug. It is a thiopurine. (Wikipedia)
Hydnocarpic acid
An optically active form of hydnocarpic acid having (R)-configuration. A cyclopentenyl fatty acid consisting of undecanoic acid having a cyclopent-2-enyl group at the 11-position.
Ophiobolene
A sesterterpenoid that is (7Z)-ophiobola-7,19-diene carrying a hydroxy substituent at position 3.
Glucoarabin
Glucoarabin is a glucosinolic acid and a sulfoxide.
gamma-Terpineol
gamma-Terpineol is found in ceylan cinnamon. gamma-Terpineol is isolated from carrot oils, from the cinnamon tree (Cinnamomum zeylanicum) and Scotch pine (Pinus sylvestris).Terpineol is a naturally occurring monoterpene alcohol that has been isolated from a variety of sources such as cajuput oil, pine oil, and petitgrain oil. There are three isomers, alpha-, beta-, and gamma-terpineol, the last two differing only by the location of the double bond. Terpineol is usually a mixture of these isomers with alpha-terpineol as the major constituent. (Wikipedia). Isolated from carrot oils, from the cinnamon tree (Cinnamomum zeylanicum) and Scotch pine (Pinus sylvestris)
(6E)-8-hydroxygeraniol
(6e)-8-hydroxygeraniol, also known as trans,trans-2,6-dimethyl-2,6-octadiene-1,8-diol, is a member of the class of compounds known as acyclic monoterpenoids. Acyclic monoterpenoids are monoterpenes that do not contain a cycle (6e)-8-hydroxygeraniol is slightly soluble (in water) and an extremely weak acidic compound (based on its pKa). (6e)-8-hydroxygeraniol can be found in a number of food items such as spelt, barley, italian sweet red pepper, and european plum, which makes (6e)-8-hydroxygeraniol a potential biomarker for the consumption of these food products.
(S)-3-Hydroxyisobutyryl-CoA
(S)-3-Hydroxyisobutyryl-CoA is s metabolite of 3-hydroxyisobutyryl-CoA hydrolase (EC 3.1.2.4 ) during beta-alanine metabolism (KEGG 00410), propanoate metabolism (KEGG 00640), and valine, leucine and isoleucine degradation (KEGG 00280). Deficiencies of this enzyme in valine degradation can result in hypotonia, poor feeding, motor delay, and subsequent neurological regression in infancy, episodes of ketoacidosis and Leigh-like changes in the basal ganglia on a magnetic resonance imaging scan (PMID 17160907). [HMDB] (S)-3-Hydroxyisobutyryl-CoA is s metabolite of 3-hydroxyisobutyryl-CoA hydrolase (EC 3.1.2.4 ) during beta-alanine metabolism (KEGG 00410), propanoate metabolism (KEGG 00640), and valine, leucine and isoleucine degradation (KEGG 00280). Deficiencies of this enzyme in valine degradation can result in hypotonia, poor feeding, motor delay, and subsequent neurological regression in infancy, episodes of ketoacidosis and Leigh-like changes in the basal ganglia on a magnetic resonance imaging scan (PMID 17160907).
1,2-Cyclohexanediol, 1-methyl-4-(1-methylethenyl)-
P-mentha-8(9)-en-1,2-diol, also known as 1-methyl-4-(1-methylethenyl)-1,2-cyclohexanediol, is a member of the class of compounds known as menthane monoterpenoids. Menthane monoterpenoids are monoterpenoids with a structure based on the o-, m-, or p-menthane backbone. P-menthane consists of the cyclohexane ring with a methyl group and a (2-methyl)-propyl group at the 1 and 4 ring position, respectively. The o- and m- menthanes are much rarer, and presumably arise by alkyl migration of p-menthanes. P-mentha-8(9)-en-1,2-diol is soluble (in water) and a very weakly acidic compound (based on its pKa). P-mentha-8(9)-en-1,2-diol can be found in wild celery, which makes P-mentha-8(9)-en-1,2-diol a potential biomarker for the consumption of this food product.
(E)-1-O-Cinnamoyl-beta-D-glucose
(E)-1-O-Cinnamoyl-beta-D-glucose is found in fruits. (E)-1-O-Cinnamoyl-beta-D-glucose is a constituent of Vaccinium vitis-idaea (cowberry)
Phosphoribosylformylglycinamidine
Phosphoribosylformylglycinamidine, also known as formylglycinamidine ribonucleotide (FGAM), is a substrate for glucosamine-6-phosphate isomerase. Phosphoribosylformylglycinamidine is found in many foods, some of which are greenthread tea, cardamom, mulberry, and carrot. 5-Phosphoribosyl-n-formylglycineamidine is a substrate for Glucosamine-6-phosphate isomerase. [HMDB]. Phosphoribosylformylglycineamidine is found in many foods, some of which are greenthread tea, cardamom, mulberry, and carrot. COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
19-Hydroxytestosterone
19-Hydroxytestosterone is an intermediate in Androgen and estrogen metabolism. 19-Hydroxytestosterone is the 4th to last step in the synthesis of 16-Glucuronide-estriol. It is generated from Testosterone via the enzyme cytochrome P450 (EC 1.14.14.1) and then converted to 19-Oxotestosterone.
9-Hydroxygeraniol
9-Hydroxygeraniol is found in herbs and spices. 9-Hydroxygeraniol is a constituent of tarragon (Artemisia dracunculus). Constituent of tarragon (Artemisia dracunculus). 9-Hydroxygeraniol is found in herbs and spices.
Racemethorphan
D018377 - Neurotransmitter Agents > D018683 - Excitatory Amino Acid Agents > D018691 - Excitatory Amino Acid Antagonists D002492 - Central Nervous System Depressants > D009294 - Narcotics > D053610 - Opiate Alkaloids D019141 - Respiratory System Agents > D000996 - Antitussive Agents D002491 - Central Nervous System Agents
2-Deoxy-2,3-dehydro-n-acetyl-neuraminic acid
BENZOYLARGININE NITROANILIDE
D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D002863 - Chromogenic Compounds D004396 - Coloring Agents
8-Methyl-8-azabicyclo[3.2.1]oct-3-yl 1H-indole-3-carboxylate
D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D012702 - Serotonin Antagonists D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents D005765 - Gastrointestinal Agents > D000932 - Antiemetics D002491 - Central Nervous System Agents Tropisetron (SDZ-ICS-930 free base) is a selective 5-HT3 receptor antagonist and α7-nicotinic receptor agonist with an IC50 of 70.1 ± 0.9 nM for 5-HT3 receptor. IC50 value: 70.1 ± 0.9 nM [1] Target: 5-HT3 receptor in vitro: Tropisetron specifically inhibited both IL-2 gene transcription and IL-2 synthesis in stimulated T cells. tropisetron inhibited both the binding to DNA and the transcriptional activity of NFAT and AP-1. We also observed that tropisetron is a potent inhibitor of PMA plus ionomycin-induced NF-(kappa)B activation but in contrast TNF(alpha)-mediated NF-(kappa)B activation was not affected by this antagonist [2]. Tropisetron prevents the phosphorylation and thus activation of the p38 MAPK, which is involved in post-transcriptional regulation of various cytokines [3]. in vivo: Two different doses of tropisetron (5 and 10 mg/kg) or vehicle were administered intraperitoneally 30 min before pMCAO. Neurological deficit scores, mortality rate and infarct volume were determined 24 h after permanent focal cerebral ischemia [4].
Dimboa glucoside
Dimboa glucoside is a member of the class of compounds known as O-glycosyl compounds. O-glycosyl compounds are glycoside in which a sugar group is bonded through one carbon to another group via a O-glycosidic bond. Dimboa glucoside is soluble (in water) and a very weakly acidic compound (based on its pKa). Dimboa glucoside can be found in common wheat and corn, which makes dimboa glucoside a potential biomarker for the consumption of these food products.
trimethylalanine
A beta-alanine derivative arising from quaternisation of the nitrogen of beta-alanine with three methyl groups and removal of the proton attached to the carboxy group. It is an osmoprotective compound accumulated by most members of the highly stress-tolerant Plumbaginaceae family. β-alanine betaine, also known as beta-homobetaine or propiobetaine, is a member of the class of compounds known as tetraalkylammonium salts. Tetraalkylammonium salts are organonitrogen compounds containing a quaternary ammonium substituted with four alkyl chains. β-alanine betaine is practically insoluble (in water) and a weakly acidic compound (based on its pKa). β-alanine betaine can be found in a number of food items such as cabbage, ohelo berry, olive, and common salsify, which makes β-alanine betaine a potential biomarker for the consumption of these food products.
Pinoquercetin
A pentahydroxyflavone that is quercetin substituted by a methyl group at position 6.
Leucopelargonidin
Leucopelargonidin is a leucoanthocyanidin.
(±)-Citronellyl acetate
Citronellol acetate is a monoterpenoid that is the acetate ester of citronellol. It has been isolated from Citrus hystrix. It has a role as a plant metabolite. It is an acetate ester and a monoterpenoid. It is functionally related to a citronellol. Citronellyl acetate is a natural product found in Mikania cordifolia, Cinnamomum sieboldii, and other organisms with data available. Citronellyl acetate is a metabolite found in or produced by Saccharomyces cerevisiae. See also: Java citronella oil (part of). (±)-Citronellyl acetate, also known as b-citronellol acetic acid or cephrol acetate, belongs to the class of organic compounds known as fatty alcohol esters. These are ester derivatives of a fatty alcohol. (±)-Citronellol acetate is a monoterpenoid that is the acetate ester of citronellol. It has been isolated from Citrus hystrix. (±)-Citronellyl acetate is a very hydrophobic molecule, practically insoluble in water, and relatively neutral. Flavouring ingredient. Constituent of citronella oil, orange juice, lemon juice and peel, grapefruit peel, swangi (Citrus hystrix), ginger, tarragon, myrtle leaf, West Indian lemongrass oil and beer. (±)-Citronellyl acetate is found in many foods, some of which are herbs and spices, carrot, wild carrot, and blackcurrant. A monoterpenoid that is the acetate ester of citronellol. It has been isolated from Citrus hystrix. Citronellyl acetate is a monoterpene product of the secondary metabolism of plants, with antinociceptive activity. Citronellyl acetate exhibits pro-apoptotic activity in human hepatoma cells. Citronellyl acetate shows fungicidal, larvicidal, bactericidal and repelling/insecticidal effects[1]. Citronellyl acetate is a monoterpene product of the secondary metabolism of plants, with antinociceptive activity. Citronellyl acetate exhibits pro-apoptotic activity in human hepatoma cells. Citronellyl acetate shows fungicidal, larvicidal, bactericidal and repelling/insecticidal effects[1].
Eriodictyolchalcone
2,3,4,4,6-pentahydroxychalcone is a member of the class of chalcones that is chalcone substituted by hydroxy groups at positions 2, 3, 4, 4, and 6. It is functionally related to a chalcone. It is a conjugate acid of a 2,3,4,4,6-pentahydroxychalcone(1-). 2,3,4,4,6-Pentahydroxychalcone is a natural product found in Limonium with data available.
5-O-Methylembelin
5-O-methyl embelin is a member of the class of monohydroxy-1,4-benzoquinones that is embelin in which the hydroxy group at position 5 is replaced by a methoxy group. Isolated from Lysimachia punctata and Embelia ribes, it exhibits antileishmanial activity as well as inhibitory activity towards hepatitis C protease. It has a role as a metabolite, a hepatitis C protease inhibitor, an antileishmanial agent and an antineoplastic agent. It is an enol ether and a member of monohydroxy-1,4-benzoquinones. It is functionally related to an embelin. 5-O-Methylembelin is a natural product found in Lysimachia punctata, Embelia schimperi, and other organisms with data available. 5-O-Methylembelin is a constituent of Myrsine africana (cape myrtle). Constituent of Myrsine africana (cape myrtle) 5-O-Methylembelin is a natural isocoumarin that inhibits PCSK9, inducible degrader of the low-density lipoprotein receptor (IDLR), and sterol regulatory element binding protein 2 (SREBP2) mRNA expression[1].
MONOLINURON
CONFIDENCE standard compound; EAWAG_UCHEM_ID 3173
Sumaresinolic acid
relative retention time with respect to 9-anthracene Carboxylic Acid is 1.531 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.529 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.540 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.537
Isopyridoxal
A pyridinecarbaldehyde that is pyridine-5-carbaldehyde bearing methyl, hydroxy and hydroxymethyl substituents at positions 2, 3 and 4 respectively.
E-4031
D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents
2,4-Dihydroxypyrimidine-5-carboxylic acid
2,4-Dihydroxypyrimidine-5-carboxylic Acid is an endogenous metabolite.
Crocin III
Beta-D-gentiobiosyl crocetin is a dicarboxylic acid monoester resulting from the formal condensation of one of the carboxylic acid groups of crocetin with the anomeric hydroxy group of beta-D-gentiobiose. It is a dicarboxylic acid monoester, a glycoside and a disaccharide derivative. It is functionally related to a crocetin and a gentiobiose. It is a conjugate acid of a beta-D-gentiobiosyl crocetin(1-). beta-D-gentiobiosyl crocetin is a natural product found in Gardenia jasminoides, Apis cerana, and Crocus sativus with data available. A dicarboxylic acid monoester resulting from the formal condensation of one of the carboxylic acid groups of crocetin with the anomeric hydroxy group of beta-D-gentiobiose.
12-HETE-[d8]
PROCESSING averaging of repeated ion fragments at 30.0 eV within 5 ppm window [MS, MS:1000575, mean of spectra, ]; CONFIDENCE standard compound; NATIVE_RUN_ID STD_neg_MSMS_1min0088.mzML CONFIDENCE standard compound; NATIVE_RUN_ID STD_neg_MSMS_1min0088.mzML; PROCESSING averaging of repeated ion fragments at 30.0 eV within 5 ppm window [MS, MS:1000575, mean of spectra, ] CONFIDENCE standard compound; NATIVE_RUN_ID STD_neg_MSMS_1min0088.mzML; PROCESSING averaging of repeated ion fragments at 20.0 eV within 5 ppm window [MS, MS:1000575, mean of spectra, ] CONFIDENCE standard compound; NATIVE_RUN_ID STD_neg_MSMS_1min0088.mzML; PROCESSING averaging of repeated ion fragments at 10.0 eV within 5 ppm window [MS, MS:1000575, mean of spectra, ] CONFIDENCE standard compound; NATIVE_RUN_ID QExHF03_NM_0001295.mzML; PROCESSING averaging of repeated ion fragments at 30.0 eV within 5 ppm window [MS, MS:1000575, mean of spectra, ] CONFIDENCE standard compound; NATIVE_RUN_ID QExHF03_NM_0001295.mzML; PROCESSING averaging of repeated ion fragments at 20.0 eV within 5 ppm window [MS, MS:1000575, mean of spectra, ] CONFIDENCE standard compound; NATIVE_RUN_ID QExHF03_NM_0001295.mzML; PROCESSING averaging of repeated ion fragments at 10.0 eV within 5 ppm window [MS, MS:1000575, mean of spectra, ] CONFIDENCE standard compound; NATIVE_RUN_ID QExHF03_NM_0001295.mzML; PROCESSING averaging of repeated ion fragments at 40.0 NCE within 5 ppm window [MS, MS:1000575, mean of spectra, ] CONFIDENCE standard compound; NATIVE_RUN_ID QExHF03_NM_0001295.mzML; PROCESSING averaging of repeated ion fragments at 30.0 NCE within 5 ppm window [MS, MS:1000575, mean of spectra, ] CONFIDENCE standard compound; NATIVE_RUN_ID QExHF03_NM_0001295.mzML; PROCESSING averaging of repeated ion fragments at 20.0 NCE within 5 ppm window [MS, MS:1000575, mean of spectra, ]
RESORCINOL MONOACETATE
C254 - Anti-Infective Agent > C28394 - Topical Anti-Infective Agent Same as: D02393
4-Hydroxycyclohexanecarboxylic acid
4-Hydroxycyclohexanecarboxylic acid belongs to the class of organic compounds known as cyclohexanols. trans-4-Hydroxycyclohexanecarboxylic acid is a substrate for cyclohexanecarboxylic acid production. trans-4-Hydroxycyclohexanecarboxylic acid is the by-product of intestinal bacterial metabolism via urinary excretion[1]. trans-4-Hydroxycyclohexanecarboxylic acid is a substrate for cyclohexanecarboxylic acid production. trans-4-Hydroxycyclohexanecarboxylic acid is the by-product of intestinal bacterial metabolism via urinary excretion[1].
DICLOBUTRAZOL
Hydroxycyclohexane-carboxylic Acid
4-Hydroxycyclohexanecarboxylic acid belongs to the class of organic compounds known as cyclohexanols. trans-4-Hydroxycyclohexanecarboxylic acid is a substrate for cyclohexanecarboxylic acid production. trans-4-Hydroxycyclohexanecarboxylic acid is the by-product of intestinal bacterial metabolism via urinary excretion[1]. trans-4-Hydroxycyclohexanecarboxylic acid is a substrate for cyclohexanecarboxylic acid production. trans-4-Hydroxycyclohexanecarboxylic acid is the by-product of intestinal bacterial metabolism via urinary excretion[1].
3alpha,7alpha-Dihydroxy-5beta-cholestan-26-oic acid
A cholestanoid that is 5beta-cholestan-26-oic acid substituted by alpha-hydroxy groups at positions 3 and 7 respectively.
DIMBOA-Glc
Citronellyl acetate
Citronellyl acetate is a monoterpene product of the secondary metabolism of plants, with antinociceptive activity. Citronellyl acetate exhibits pro-apoptotic activity in human hepatoma cells. Citronellyl acetate shows fungicidal, larvicidal, bactericidal and repelling/insecticidal effects[1]. Citronellyl acetate is a monoterpene product of the secondary metabolism of plants, with antinociceptive activity. Citronellyl acetate exhibits pro-apoptotic activity in human hepatoma cells. Citronellyl acetate shows fungicidal, larvicidal, bactericidal and repelling/insecticidal effects[1].
Nordihydrocapsacin
Nordihydrocapsaicin is a capsaicinoid analog and congener of capsaicin in chili peppers[1]. Nordihydrocapsaicin is a capsaicinoid analog and congener of capsaicin in chili peppers[1].
3-oxodecanoyl-CoA
An oxo-fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxylic acid group of 3-oxodecanoic acid.
FA 5:1;O2
D018377 - Neurotransmitter Agents > D018847 - Opioid Peptides D018377 - Neurotransmitter Agents > D004399 - Dynorphins 2-Methylsuccinic acid is a normal metabolite in human fluids and the main biochemical measurable features in ethylmalonic encephalopathy. Ethylmalonic acid is non-carcinogenic potentially toxic and associated with anorexia nervosa and malonyl-CoA decarboxylase deficiency.
Leukotriene F4
A leukotriene composed of (7E,9E,11Z,14Z)-icosa-7,9,11,14-tetraenoic acid having (5S)-hydroxy and (6R)-(L-gamma-glutamyl-L-cystein-S-yl) substituents.
CoA 10:1;O
anthraniloyl-CoA
A member of the class of benzoyl-CoAs having 2-aminobenzoyl as the S-acyl group.
CoA 7:3
Fecosterol
A 3beta-sterol having a 5alpha-ergostane skeleton with a methylidene group at C-24 and double bonds at the C-8 and C-24(28) positions.
Elephantopin
β-Estradiol 17-acetate
D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones β-Estradiol 17-acetate is a metabolite of estradiol. Target: Others β-Estradiol 17-acetate is a metabolite of estradiol.
2-Exo-hydroxy-1,8-cineole
A cineole in which the 1,8-cineole skeleton is substituted at C-2 with a hydroxy group oriented exo (S configuration).
Protirelina
H - Systemic hormonal preparations, excl. sex hormones and insulins > H01 - Pituitary and hypothalamic hormones and analogues > H01A - Anterior pituitary lobe hormones and analogues > H01AB - Thyrotropin
6-Fluoro-2,5-dioxo-2,3-dihydrospiro[chromene-4,4-imidazolidine]-2-carboxamide
Albafuran A
A member of the class of 1-benzofurans that is 1-benzofuran substituted by a hydroxy group at position 6 and a 2-[(2E)-3,7-dimethylocta-2,6-dien-1-yl]-3,5-dihydroxyphenyl group at position 2.
120163-18-0
19-Hydroxytestosterone
A 3-oxo Delta(4)-steroid that is testosterone which is substituted by a hydroxy group at positions 19. 19-Hydroxytestosterone is an intermediate in Androgen and estrogen metabolism. 19-Hydroxytestosterone is the 4th to last step in the synthesis of 16-Glucuronide-estriol. It is generated from Testosterone via the enzyme cytochrome P450 (EC 1.14.14.1) and then converted to 19-Oxotestosterone. [HMDB]. 19-Hydroxytestosterone is found in many foods, some of which are hedge mustard, tinda, black walnut, and babassu palm.
3-Deoxyestrone
D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones
Stanolone benzoate
D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones
zeaxanthin bis(beta-D-glucoside)
D020011 - Protective Agents > D000975 - Antioxidants > D002338 - Carotenoids
gluco-obtusifolin
Obtusifolin 2-glucoside is an anthraquinone. Obtusifolin 2-glucoside is a natural product found in Senna obtusifolia and Senna tora with data available.
OXYDEMETON-METHYL
D010575 - Pesticides > D007306 - Insecticides D016573 - Agrochemicals
ethotoin
D002317 - Cardiovascular Agents > D026941 - Sodium Channel Blockers > D061567 - Voltage-Gated Sodium Channel Blockers N - Nervous system > N03 - Antiepileptics > N03A - Antiepileptics > N03AB - Hydantoin derivatives C78272 - Agent Affecting Nervous System > C264 - Anticonvulsant Agent D002491 - Central Nervous System Agents > D000927 - Anticonvulsants D049990 - Membrane Transport Modulators
carbinoxamine
R - Respiratory system > R06 - Antihistamines for systemic use > R06A - Antihistamines for systemic use > R06AA - Aminoalkyl ethers D018377 - Neurotransmitter Agents > D018494 - Histamine Agents > D006633 - Histamine Antagonists C308 - Immunotherapeutic Agent > C29578 - Histamine-1 Receptor Antagonist
Isopropamide
A - Alimentary tract and metabolism > A03 - Drugs for functional gastrointestinal disorders > A03A - Drugs for functional gastrointestinal disorders > A03AB - Synthetic anticholinergics, quaternary ammonium compounds C78272 - Agent Affecting Nervous System > C66880 - Anticholinergic Agent
fluphenazine enanthate
D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014150 - Antipsychotic Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants C78272 - Agent Affecting Nervous System > C29710 - Antipsychotic Agent
phthalylsulfathiazole
A - Alimentary tract and metabolism > A07 - Antidiarrheals, intestinal antiinflammatory/antiinfective agents > A07A - Intestinal antiinfectives > A07AB - Sulfonamides C254 - Anti-Infective Agent > C29739 - Sulfonamide Anti-Infective Agent D000890 - Anti-Infective Agents > D013432 - Sulfathiazoles D000890 - Anti-Infective Agents > D013424 - Sulfanilamides
4-Chlorophenylacetic acid
A monocarboxylic acid that is acetic acid in which one of the methyl hydrogens is substituted by a 4-chlorophenyl group.
Propoxycaine
D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D000777 - Anesthetics D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents C78272 - Agent Affecting Nervous System > C245 - Anesthetic Agent
2-acetyllactic acid
A derivative of butyric acid having methyl, hydroxy and oxo substituents at the 2-, 2- and 3-positions respectively.
gamma-linolenoyl-CoA
An octadecatrienoyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of gamma-linolenic acid.
2,3-cyclic ump
A 2,3-cyclic pyrimidine nucleotide in which uridine is the parent nucleoside.
(20R,22R)-20,22-dihydroxycholesterol
An oxysterol that is cholesterol substituted by hydroxy groups at positions 20 and 22 (the 20R,22R-stereoisomer).
Pseudouridine 5-phosphate
A C-nucleoside phosphate consisting of pseudouridine having a monophosphate group at the 5-position.
PRFAR
15-dehydro-prostaglandin D2
The 15-dehydro derivative of prostaglandin D2.
2-Amino-4-hydroxy-6-pyrophosphoryl-methylpteridine
DIMBOA glucoside
A cyclic hydroxamic acid that is DIMBOA attached to a beta-D-glucopyranosyl residue at position 2 via a glycosidic linkage.
1-deoxy-1-(7-hydroxy-6-methyl-2,4-dioxo-3,4-dihydropteridin-8(2H)-yl)-D-ribitol
4-Methylene-L-glutamic acid
The L-enantiomer of 4-methyleneglutamic acid.
Dehydro-D-arabinono-1,4-lactone
A gamma-lactone that is 5-(hydroxymethyl)furan-2(5H)-one substituted at positions 3 and 4 by hydroxy groups (the 5R-stereoisomer).
3-Methoxy-4-hydroxyphenylglycolaldehyde
A member of the class of glycolaldehydes that is 3,4-dihydroxymandelaldehyde in which the hydroxy group at position 4 is replaced by a methoxy group.
cis-2-hydroxypenta-2,4-dienoic acid
The cis-isomer of 2-hydroxypenta-2,4-dienoic acid.
5-Formimidoyltetrahydrofolic acid
The 5-formimidoyl derivative of tetrahydrofolic acid.
phosphonoacetaldehyde
A phosphonic acid consisting of acetaldehyde with the phospho group at the 2-position.
O-succinylbenzoyl-CoA
A member of the class of acyl-CoAs that is the S-[4-(2-carboxyphenyl)-4-oxobutanoyl] derivative of coenzyme A.
3,7-Dimethylocta-1,6-dien-3-yl phosphono hydrogen phosphate
N(6)-[(indol-3-yl)acetyl]-L-lysine
D006133 - Growth Substances > D010937 - Plant Growth Regulators > D007210 - Indoleacetic Acids
(2E,4E)-6-(2-aminophenyl)-2-hydroxy-6-oxohexa-2,4-dienoic acid
Dioxindole
D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D002800 - Cholinesterase Inhibitors D004791 - Enzyme Inhibitors > D008996 - Monoamine Oxidase Inhibitors
2,6-DIBROMOPHENOL
A dibromophenol that is phenol in which both of the hydrogens that are ortho to the phenolic hydroxy group have been replaced by bromines. 2,6-Dibromophenol is an endogenous metabolite.
COUMACHLOR
D006401 - Hematologic Agents > D000925 - Anticoagulants D010575 - Pesticides > D012378 - Rodenticides D016573 - Agrochemicals
(S,E)-Zearalenone
D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones > D004967 - Estrogens D009676 - Noxae > D011042 - Poisons > D009183 - Mycotoxins
3,5,14-trihydroxy-13-methyl-17-(5-oxo-2H-furan-3-yl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-10-carboxaldehyde
1-Nitro-7-hydroxy-8-glutathionyl-7,8-dihydronaphthalene
1-Nitro-7-glutathionyl-8-hydroxy-7,8-dihydronaphthalene
1-Nitro-5-hydroxy-6-glutathionyl-5,6-dihydronaphthalene
1-Nitro-5-glutathionyl-6-hydroxy-5,6-dihydronaphthalene
3-Amino-4-[(1-benzyl-2-methoxy-2-oxoethyl)amino]-4-oxobutanoic acid
D000074385 - Food Ingredients > D005503 - Food Additives D010592 - Pharmaceutic Aids > D005421 - Flavoring Agents
