Exact Mass: 434.1496
Exact Mass Matches: 434.1496
Found 337 metabolites which its exact mass value is equals to given mass value 434.1496
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Vestitone 7-glucoside
Vestitone 7-glucoside is found in herbs and spices. Vestitone 7-glucoside is a constituent of Glycyrrhiza uralensis (Chinese licorice). Constituent of Glycyrrhiza uralensis (Chinese licorice). Vestitone 7-glucoside is found in herbs and spices.
Melleolide K
Melleolide K is found in mushrooms. Melleolide K is isolated from Armillariella mellea (honey mushroom Isolated from Armillariella mellea (honey mushroom). Melleolide K is found in mushrooms.
4-Hydroxy-5-(3',4'-dihydroxyphenyl)-valeric acid-O-methyl-O-glucuronide
4-Hydroxy-5-(3,4-dihydroxyphenyl)-valeric acid-O-methyl-O-glucuronide is a conjugate of 4-hydroxy-5-(3,4-dihydroxyphenyl)-valeric acid-O-methyl and glucuronide. A glucuronide, also known as glucuronoside, is any substance produced by linking glucuronic acid to another substance via a glycosidic bond. The glucuronides belong to the glycosides. (Wikipedia)
4-Hydroxy-5-(3',5'-dihydroxyphenyl)-valeric acid-O-methyl-O-glucuronide
4-Hydroxy-5-(3,5-dihydroxyphenyl)-valeric acid-O-methyl-O-glucuronide is a conjugate of 4-hydroxy-5-(3,5-dihydroxyphenyl)-valeric acid-O-methyl and glucuronide. A glucuronide, also known as glucuronoside, is any substance produced by linking glucuronic acid to another substance via a glycosidic bond. The glucuronides belong to the glycosides. (Wikipedia)
chrysoeriol 6-hexoside (use chrysoeriol_6_glucoside.mol)
13-acetoxy-8alpha-angeloyloxy-4alpha,14-dihydroxy-2alpha,3alpha-epoxygermacra-1(10)E,5E,7(11)-trien-12,6-olide
chaetomugilin D
An azaphilone isolated from Chaetomium globosum and has been shown to exhibit inhibitory activity against the brine shrimp (Artemia salina) and Mucor miehei.
2-methoxy-4-hydroxyphenol 1-O-beta-D-xylopyranosyl-(1->6)-beta-D-glucopyranoside|capparoside A
19-hydroxy-15-desoxy-orientalide|19-hydroxy-15-desoxyorientalide
1-[O-beta-D-glucopyranosyl(1->2)-beta-D-glucopyranosyl]oxy-2-phenol
Chaetoviridin C
An azaphilone that is 9,9a-dihydro-6H-furo[2,3-h]isochromene-6,8(6aH)-dione substituted by a chloro group at position 5, a 3-hydroxy-2-methylbutanoyl group at position 9, a methyl group at position 6a and a 3-methylpent-1-en-1yl group at position 3. It has been isolated from Chaetomium globosum.
1,2-bis-beta-D-glucopyranosyloxy-benzene|1,2-Bis-beta-D-glucopyranosyloxy-benzol|pyrocatechol-O-beta-D-diglucopyranoside
2alpha-hydroxy-9beta-acetoxy-8alpha-(2,3-epoxy-2-methylbutyryloxy)-ludartin|2alpha-hydroxy-9beta-acetoxy-8alpha-<2,3-epoxy-2-methylbutyryloxy>-ludartin
16(-Hydroxy-18-Bromo-8,17,19-tricosatriene-4,6-diynoic acid
2-(3,4-dihydroxyphenyl)ethanol 1-O-[beta-D-apiofuranosyl-(1->6)-beta-D-glucopyranoside]
bielschowskysin
A diterpenoid that is isolated from Pseudopterogorgia kallos and exhibits antimalarial and anticancer activity.
2-methoxy-4-hydroxyphenol 1-O-beta-D-apiofuranosyl-(1->6)-O-beta-D-glucopyranoside|canthoside D
4-hydroxyphenyl beta-D-glucopyranosyl-(1->2)-beta-D-glucopyranoside
4-hydroxy-3-methoxyphenyl 1-O-beta-D-xylopyranosyl-(1->6)-beta-glucopyranoside|4-hydroxy-3-methoxyphenyl beta-D-xylopyranosyl(1->6)-beta-D-glucopyranoside|4-hydroxy-3-methoxyphenyl beta-D-xylopyranosyl-(1->6)-beta-D-glucopyranoside|4-hydroxy-3-methoxyphenyl beta-D-xylopyranosyl-(1->6)-O-beta-D-glucopyranoside
4-Hydroxyphenyl-??-gentiobioside|Hydrochinon-beta-gentiobiosid|p-Hydroxyphenyl-beta-gentiobiosid
methyl ester of phyllaemblic acid|phyllaemblic acid methyl ester
(3R)-3alpha-Hydroxy-4alpha-(2-methylcrotonoyloxy)-6alpha,7beta-dimethyl-7-acetoxy-3,4,4,5,6,6,7,8-octahydrospiro[3H-2-benzopyran-3,2-[2H]pyran]-6,8-dione
2,4-dihydroxy-4-methoxydihydrochalcone-4-O-Beta-D-glucopyranoside
2,4-dihydroxy-4-methoxydihydrochalcone-2-O-Beta-D-glucopyranoside|bauhiniaside A
Catharanthine Sulfate
MLS000876973-01!5-chloro-9-(3-hydroxy-2-methylbutanoyl)-6a-methyl-3-[(E)-3-methylpent-1-enyl]-9,9a-dihydrofuro[2,3-h]isochromene-6,8-dione
3-(4-hydroxy-2,2-dimethyl-1-oxo-3,3a-dihydroimidazo[1,2-a]indol-4-yl)-2-(4-oxoquinazolin-3-yl)propanoic acid
C23H22N4O5_1H-Imidazo[1,2-a]indole-9-propanoic acid, 2,3,9,9a-tetrahydro-9-hydroxy-2,2-dimethyl-3-oxo-alpha-(4-oxo-3(4H)-quinazolinyl)
Ala Cys Asn Gln
Ala Cys Gln Asn
Ala Asn Cys Gln
Ala Asn Gln Cys
Ala Gln Cys Asn
Ala Gln Asn Cys
Cys Ala Asn Gln
Cys Ala Gln Asn
Cys Asp Pro Thr
Cys Asp Thr Pro
Cys Glu Pro Ser
Cys Glu Ser Pro
Cys Gly Gln Gln
Cys Asn Ala Gln
Cys Asn Gln Ala
Cys Pro Asp Thr
Cys Pro Glu Ser
Cys Pro Ser Glu
Cys Pro Thr Asp
Cys Gln Ala Asn
Cys Gln Gly Gln
Cys Gln Asn Ala
Cys Gln Gln Gly
Cys Ser Glu Pro
Cys Ser Pro Glu
Cys Thr Asp Pro
Cys Thr Pro Asp
Asp Cys Pro Thr
Asp Cys Thr Pro
Asp Pro Cys Thr
Asp Pro Thr Cys
Asp Thr Cys Pro
Asp Thr Pro Cys
Glu Cys Pro Ser
Glu Cys Ser Pro
Glu Pro Cys Ser
Glu Pro Ser Cys
Glu Ser Cys Pro
Glu Ser Pro Cys
Gly Cys Gln Gln
Gly Met Asn Asn
Gly Asn Met Asn
Gly Asn Asn Met
Gly Gln Cys Gln
Gly Gln Gln Cys
Met Gly Asn Asn
Met Asn Gly Asn
Met Asn Asn Gly
Asn Ala Cys Gln
Asn Ala Gln Cys
Asn Cys Ala Gln
Asn Cys Gln Ala
Asn Gly Met Asn
Asn Gly Asn Met
Asn Met Gly Asn
Asn Met Asn Gly
Asn Asn Gly Met
Asn Asn Met Gly
Asn Gln Ala Cys
Asn Gln Cys Ala
Pro Cys Asp Thr
Pro Cys Glu Ser
Pro Cys Ser Glu
Pro Cys Thr Asp
Pro Asp Cys Thr
Pro Asp Thr Cys
Pro Glu Cys Ser
Pro Glu Ser Cys
Pro Ser Cys Glu
Pro Ser Glu Cys
Pro Thr Cys Asp
Pro Thr Asp Cys
Gln Ala Cys Asn
Gln Ala Asn Cys
Gln Cys Ala Asn
Gln Cys Gly Gln
Gln Cys Asn Ala
Gln Cys Gln Gly
Gln Gly Cys Gln
Gln Gly Gln Cys
Gln Asn Ala Cys
Gln Asn Cys Ala
Gln Gln Cys Gly
Gln Gln Gly Cys
Ser Cys Glu Pro
Ser Cys Pro Glu
Ser Glu Cys Pro
Ser Glu Pro Cys
Ser Pro Cys Glu
Ser Pro Glu Cys
Thr Cys Asp Pro
Thr Cys Pro Asp
Thr Asp Cys Pro
Thr Asp Pro Cys
Thr Pro Cys Asp
Thr Pro Asp Cys
Vestitone 7-glucoside
Melleolide K
16-hydroxy-18-bromo-8E,17E19Z-tricosatrien-4,6-diynoic acid
acetyl prop-2-enoate,2-(chloromethyl)oxirane,4-[2-(4-hydroxyphenyl)propan-2-yl]phenol
(2R,4S)-4-AMINO-1,2-PYRROLIDINEDICARBOXYLICACID1-(1,1-DIMETHYLETHYL)2-METHYLESTER
N-Benzoyl-DL-arginine-4-nitroanilide hydrochloride
5-[[2,6-Difluoro-4-(trans-4-propylcyclohexyl)phenyl]difluoromethoxy]-1,2,3-trifluorobenzene
Namitecan
C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor > C1748 - Topoisomerase Inhibitor D000970 - Antineoplastic Agents
4-tert-butyl-N-[5-[[2-oxo-2-(2-oxolanylmethylamino)ethyl]thio]-1,3,4-thiadiazol-2-yl]benzamide
chrysoeriol 6-hexoside (use chrysoeriol_6_glucoside.mol)
3-(4-Hydroxy-2,2-dimethyl-1-oxo-3,3a-dihydroimidazo[1,2-a]indol-4-yl)-2-(4-oxoquinazolin-3-yl)propanoic acid
[(2R,2aS,7aS,7bR)-3-formyl-2a-hydroxy-6,6,7b-trimethyl-1,2,4a,5,7,7a-hexahydrocyclobuta[e]inden-2-yl] 3-chloro-4,6-dihydroxy-2-methylbenzoate
[3-Carboxy-2-[4-hydroxy-5-(3-sulfooxyphenyl)pentanoyl]oxypropyl]-trimethylazanium
(2E,4E,6E,8E,10E,12E,14E)-16-oxo-16-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexadeca-2,4,6,8,10,12,14-heptaenoic acid
(-)-(7S,8S,8R)-4,4-dihydroxy-3,3,5,5-tetramethoxy-7,9-epoxylignan-9-ol-7-one
A lignan isolated from the stems of Sinocalamus affinis.
(6aS,7aR,8R,9R,11aR,11bS)-5-chloro-7a-hydroxy-6a,8,9-trimethyl-3-[(1E)-3-methylpent-1-en-1-yl]-6a,7a,8,9,11a,11b-hexahydro-6H,11H-pyrano[3,4:4,5]furo[2,3-h][2]benzopyran-6,11-dione
8-methoxy-3-[4-(pyrrolidin-1-ylcarbonyl)benzyl]-2-thioxo-1,2,3,5-tetrahydro-4H-pyrimido[5,4-b]indol-4-one
(1S,5R)-3-(4-fluorophenyl)sulfonyl-7-[4-[(E)-2-phenylethenyl]phenyl]-3,6-diazabicyclo[3.1.1]heptane
(1S,2aS,8bS)-N-(2-chlorophenyl)-1-(hydroxymethyl)-2-(pyridin-4-ylmethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinoline-4-carboxamide
methyl (1S,2R,4R,7E,9R,10R,11S)-9-acetyloxy-4-methyl-12-methylidene-10-(2-methylprop-2-enoyloxy)-13-oxo-3,14-dioxatricyclo[9.3.0.02,4]tetradec-7-ene-8-carboxylate
3-[3-[4-(3-Chloro-4-fluoroanilino)-7-methoxyquinazolin-6-yl]oxypropylamino]propan-1-ol
5-chloro-9-(3-hydroxy-2-methylbutanoyl)-6a-methyl-3-[(E)-3-methylpent-1-enyl]-9,9a-dihydrofuro[2,3-h]isochromene-6,8-dione
4-Hydroxy-5-(3,5-dihydroxyphenyl)-valeric acid-O-methyl-O-glucuronide
4-Hydroxy-5-(3,4-dihydroxyphenyl)-valeric acid-O-methyl-O-glucuronide
Chaetoviridin B
An organic heterotetracyclic compound with formula C23H27ClO6 isolated from Chaetomium globosum. It exhibits antifungal activity against plant pathogenic fungi.
CVT-12012
CVT-12012 is a potent and orally bioavailable stearoyl-coA desaturase (SCD) inhibitor, with IC50s of 38 nM, 6.1 nM for rat microsomal and human HEPG2, respectively.
JJKK 048
JJKK 048 is an ultrapotent and highly selective inhibitor of Monoacylglycerol lipase (MAGL).
(2s,3r,4s,5s,6r)-2-(4-hydroxy-3-methoxyphenoxy)-6-({[(2s,3r,4s,5r)-3,4,5-trihydroxyoxan-2-yl]oxy}methyl)oxane-3,4,5-triol
2-(4-hydroxy-3-methoxyphenoxy)-6-{[(3,4,5-trihydroxyoxan-2-yl)oxy]methyl}oxane-3,4,5-triol
5-chloro-9-(3-hydroxy-2-methylbutanoyl)-6a-methyl-3-(3-methylpent-1-en-1-yl)-9h,9ah-furo[2,3-h]isochromene-6,8-dione
1-{6-hydroxy-2-[2-(4-hydroxyphenyl)ethyl]-3-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl}ethanone
5-{[3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}-6-(4-hydroxy-3-methoxyphenoxy)-2-(hydroxymethyl)oxane-3,4-diol
8-(acetyloxy)-11-hydroxy-9,14-dimethyl-5-methylidene-4-oxo-3,13-dioxatetracyclo[8.4.0.0²,⁶.0¹²,¹⁴]tetradec-9-en-7-yl 2,3-dimethyloxirane-2-carboxylate
(2r,3s,4s,5r,6r)-5-{[(2r,3s)-6-hydroxy-2-[(4-hydroxyphenyl)methyl]-2,3-dihydro-1-benzofuran-3-yl]oxy}-2-(hydroxymethyl)-6-methoxyoxane-3,4-diol
(1s,10s,12r,13r,14r,17r)-8-chloro-12-hydroxy-10,13,14-trimethyl-5-[(1e,3r)-3-methylpent-1-en-1-yl]-4,11,15-trioxatetracyclo[8.7.0.0²,⁷.0¹²,¹⁷]heptadeca-2,5,7-triene-9,16-dione
7-hydroxy-4'-methoxy-7-methyl-6-oxo-1,4,8,8a-tetrahydrospiro[2-benzopyran-3,2'-oxolan]-8-yl 2,4-dihydroxy-6-methylbenzoate
(2r,4ar,7br)-3-formyl-2a-hydroxy-6,6,7b-trimethyl-1h,2h,4ah,5h,7h,7ah-cyclobuta[e]inden-2-yl 3-chloro-4,6-dihydroxy-2-methylbenzoate
methyl (6e)-8-hydroxy-17-methoxy-5-oxo-2,9-bis(prop-1-en-2-yl)-4,12,15,16-tetraoxapentacyclo[9.4.1.1³,⁶.0¹,¹⁴.0¹¹,¹³]heptadec-6-ene-13-carboxylate
methyl 5-(acetyloxy)-4-{[2-(hydroxymethyl)prop-2-enoyl]oxy}-10-methyl-3-methylidene-2-oxo-3ah,4h,5h,8h,9h,11ah-cyclodeca[b]furan-6-carboxylate
(2r,3s,4s,5r,6s)-5-{[(2s,3r,4r)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}-6-(4-hydroxy-3-methoxyphenoxy)-2-(hydroxymethyl)oxane-3,4-diol
2-({[3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}methyl)-6-(4-hydroxy-2-methoxyphenoxy)oxane-3,4,5-triol
(2r,3s,4s,5r,6s)-2-(hydroxymethyl)-6-(2-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenoxy)oxane-3,4,5-triol
3-{4-[4-(2-carboxyethyl)-2,6-dimethoxyphenoxy]-3,5-dimethoxyphenyl}propanoic acid
(2s)-5,6,7,8-tetramethoxy-2-(3,4,5-trimethoxyphenyl)-2,3-dihydro-1-benzopyran-4-one
(1r,2r,6r,7r,9r,12s,15r)-14-methyl-5-methylidene-4,10-dioxo-3,11-dioxatetracyclo[7.5.1.0²,⁶.0¹²,¹⁵]pentadec-13-en-7-yl (2r,3s)-3-(acetyloxy)-2-hydroxy-2-methylbutanoate
(3ar,4s,5s,6r,6as,7r,9ar,9br)-5,7-dihydroxy-9-methyl-3-methylidene-2-oxo-4,5,6a,7,9a,9b-hexahydro-3ah-spiro[azuleno[4,5-b]furan-6,2'-oxiran]-4-yl (2e)-2-[(acetyloxy)methyl]but-2-enoate
(3r,3'r,4r,6's,7s)-7-(acetyloxy)-3'-hydroxy-6',7-dimethyl-6,8-dioxo-4h-spiro[2-benzopyran-3,2'-oxan]-4-yl (2e)-2-methylbut-2-enoate
methyl (3as,4s,5s,11ar)-5-(acetyloxy)-10-(hydroxymethyl)-3-methylidene-4-[(2-methylprop-2-enoyl)oxy]-2-oxo-3ah,4h,5h,8h,9h,11ah-cyclodeca[b]furan-6-carboxylate
methyl (1r,2r,3s,6e,8s,9r,11s,13r,14s,17r)-8-hydroxy-17-methoxy-5-oxo-2,9-bis(prop-1-en-2-yl)-4,12,15,16-tetraoxapentacyclo[9.4.1.1³,⁶.0¹,¹⁴.0¹¹,¹³]heptadec-6-ene-13-carboxylate
methyl (3as,4s,5s,11ar)-5-(acetyloxy)-4-{[2-(hydroxymethyl)prop-2-enoyl]oxy}-10-methyl-3-methylidene-2-oxo-3ah,4h,5h,8h,9h,11ah-cyclodeca[b]furan-6-carboxylate
4-hydroxyphenyl-β-gentiobioside
{"Ingredient_id": "HBIN010563","Ingredient_name": "4-hydroxyphenyl-\u03b2-gentiobioside","Alias": "NA","Ingredient_formula": "C18H26O12","Ingredient_Smile": "C1=CC(=CC=C1O)OC2C(C(C(C(O2)COC3C(C(C(C(O3)CO)O)O)O)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "10622","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
4-hydroxyphenyl-beta-gentiobiside
{"Ingredient_id": "HBIN010564","Ingredient_name": "4-hydroxyphenyl-beta-gentiobiside","Alias": "NA","Ingredient_formula": "C18H26O12","Ingredient_Smile": "C1=CC(=CC=C1O)OC2C(C(C(C(O2)COC3C(C(C(C(O3)CO)O)O)O)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "31257","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
8-hydroxysyringaresinol
{"Ingredient_id": "HBIN013797","Ingredient_name": "8-hydroxysyringaresinol","Alias": "NA","Ingredient_formula": "C22H26O9","Ingredient_Smile": "COC1=CC(=CC(=C1O)OC)C2C3COC(C3(CO2)O)C4=CC(=C(C(=C4)OC)O)OC","Ingredient_weight": "434.44","OB_score": "NA","CAS_id": "89199-95-1","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "7343","PubChem_id": "145709470","DrugBank_id": "NA"}
8-o-acetylshanzhiside
{"Ingredient_id": "HBIN013842","Ingredient_name": "8-o-acetylshanzhiside","Alias": "NA","Ingredient_formula": "C18H26O12","Ingredient_Smile": "CC(=O)OC1(CC(C2C1C(OC=C2C(=O)O)OC3C(C(C(C(O3)CO)O)O)O)O)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "509","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}