Exact Mass: 514.1872584
Exact Mass Matches: 514.1872584
Found 189 metabolites which its exact mass value is equals to given mass value 514.1872584
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Nb-trans-Feruloylserotonin glucoside
Nb-trans-Feruloylserotonin glucoside is found in fats and oils. Nb-trans-Feruloylserotonin glucoside is an alkaloid from Carthamus tinctorius (safflower). Alkaloid from Carthamus tinctorius (safflower). Nb-trans-Feruloylserotonin glucoside is found in fats and oils and herbs and spices.
Baohuoside I
Icarlin II
Icariside II is a glycosyloxyflavone that is 3,5,7-trihydroxy-4-methoxy-8-prenylflavone in which the hydroxy group at position 3 has been converted into its alpha-L-rhamnopyranoside. It has a role as a plant metabolite, an anti-inflammatory agent, an antineoplastic agent and an apoptosis inducer. It is functionally related to an alpha-L-rhamnopyranose. Baohuoside I is a natural product found in Epimedium pubescens, Epimedium grandiflorum, and other organisms with data available. Baohuoside I, a flavonoid isolated from Epimedium koreanum Nakai, acts as an inhibitor of CXCR4, downregulates CXCR4 expression, induces apoptosis and shows anti-tumor activity. Baohuoside I, a flavonoid isolated from Epimedium koreanum Nakai, acts as an inhibitor of CXCR4, downregulates CXCR4 expression, induces apoptosis and shows anti-tumor activity.
Baohuoside
Icariside II is a glycosyloxyflavone that is 3,5,7-trihydroxy-4-methoxy-8-prenylflavone in which the hydroxy group at position 3 has been converted into its alpha-L-rhamnopyranoside. It has a role as a plant metabolite, an anti-inflammatory agent, an antineoplastic agent and an apoptosis inducer. It is functionally related to an alpha-L-rhamnopyranose. Baohuoside I is a natural product found in Epimedium pubescens, Epimedium grandiflorum, and other organisms with data available. A glycosyloxyflavone that is 3,5,7-trihydroxy-4-methoxy-8-prenylflavone in which the hydroxy group at position 3 has been converted into its alpha-L-rhamnopyranoside. Baohuoside I, a flavonoid isolated from Epimedium koreanum Nakai, acts as an inhibitor of CXCR4, downregulates CXCR4 expression, induces apoptosis and shows anti-tumor activity. Baohuoside I, a flavonoid isolated from Epimedium koreanum Nakai, acts as an inhibitor of CXCR4, downregulates CXCR4 expression, induces apoptosis and shows anti-tumor activity.
icariside II
Baohuoside I, a flavonoid isolated from Epimedium koreanum Nakai, acts as an inhibitor of CXCR4, downregulates CXCR4 expression, induces apoptosis and shows anti-tumor activity. Baohuoside I, a flavonoid isolated from Epimedium koreanum Nakai, acts as an inhibitor of CXCR4, downregulates CXCR4 expression, induces apoptosis and shows anti-tumor activity.
8,9,9,8,9,9-Hexamethoxy-3,6-bi[9H-benzo[de][1,6]naphthyridine]
8,9,9,8,9,9-Hexamethoxy-3,3-bi[9H-benzo[de][1,6]naphthyridine]
5-hydroxy-7,4-dimethoxy-8-isoprenylflavone-3-O-beta-D-xylopyranoside
Ala Met Met Tyr
C22H34N4O6S2 (514.1919664000001)
Ala Met Tyr Met
C22H34N4O6S2 (514.1919664000001)
Ala Tyr Met Met
C22H34N4O6S2 (514.1919664000001)
Cys His Gln Gln
Cys Met Val Tyr
C22H34N4O6S2 (514.1919664000001)
Cys Met Tyr Val
C22H34N4O6S2 (514.1919664000001)
Cys Gln His Gln
Cys Gln Gln His
Cys Val Met Tyr
C22H34N4O6S2 (514.1919664000001)
Cys Val Tyr Met
C22H34N4O6S2 (514.1919664000001)
Cys Tyr Met Val
C22H34N4O6S2 (514.1919664000001)
Cys Tyr Val Met
C22H34N4O6S2 (514.1919664000001)
Phe Met Met Ser
C22H34N4O6S2 (514.1919664000001)
Phe Met Ser Met
C22H34N4O6S2 (514.1919664000001)
Phe Ser Met Met
C22H34N4O6S2 (514.1919664000001)
His Cys Gln Gln
His Met Asn Asn
His Asn Met Asn
His Asn Asn Met
His Gln Cys Gln
His Gln Gln Cys
Met Ala Met Tyr
C22H34N4O6S2 (514.1919664000001)
Met Ala Tyr Met
C22H34N4O6S2 (514.1919664000001)
Met Cys Val Tyr
C22H34N4O6S2 (514.1919664000001)
Met Cys Tyr Val
C22H34N4O6S2 (514.1919664000001)
Met Phe Met Ser
C22H34N4O6S2 (514.1919664000001)
Met Phe Ser Met
C22H34N4O6S2 (514.1919664000001)
Met His Asn Asn
Met Met Ala Tyr
C22H34N4O6S2 (514.1919664000001)
Met Met Phe Ser
C22H34N4O6S2 (514.1919664000001)
Met Met Ser Phe
C22H34N4O6S2 (514.1919664000001)
Met Met Tyr Ala
C22H34N4O6S2 (514.1919664000001)
Met Asn His Asn
Met Asn Asn His
Met Ser Phe Met
C22H34N4O6S2 (514.1919664000001)
Met Ser Met Phe
C22H34N4O6S2 (514.1919664000001)
Met Val Cys Tyr
C22H34N4O6S2 (514.1919664000001)
Met Val Tyr Cys
C22H34N4O6S2 (514.1919664000001)
Met Tyr Ala Met
C22H34N4O6S2 (514.1919664000001)
Met Tyr Cys Val
C22H34N4O6S2 (514.1919664000001)
Met Tyr Met Ala
C22H34N4O6S2 (514.1919664000001)
Met Tyr Val Cys
C22H34N4O6S2 (514.1919664000001)
Asn His Met Asn
Asn His Asn Met
Asn Met His Asn
Asn Met Asn His
Asn Asn His Met
Asn Asn Met His
Gln Cys His Gln
Gln Cys Gln His
Gln His Cys Gln
Gln His Gln Cys
Gln Gln Cys His
Gln Gln His Cys
Ser Phe Met Met
C22H34N4O6S2 (514.1919664000001)
Ser Met Phe Met
C22H34N4O6S2 (514.1919664000001)
Ser Met Met Phe
C22H34N4O6S2 (514.1919664000001)
Val Cys Met Tyr
C22H34N4O6S2 (514.1919664000001)
Val Cys Tyr Met
C22H34N4O6S2 (514.1919664000001)
Val Met Cys Tyr
C22H34N4O6S2 (514.1919664000001)
Val Met Tyr Cys
C22H34N4O6S2 (514.1919664000001)
Val Tyr Cys Met
C22H34N4O6S2 (514.1919664000001)
Val Tyr Met Cys
C22H34N4O6S2 (514.1919664000001)
Tyr Ala Met Met
C22H34N4O6S2 (514.1919664000001)
Tyr Cys Met Val
C22H34N4O6S2 (514.1919664000001)
Tyr Cys Val Met
C22H34N4O6S2 (514.1919664000001)
Tyr Met Ala Met
C22H34N4O6S2 (514.1919664000001)
Tyr Met Cys Val
C22H34N4O6S2 (514.1919664000001)
Tyr Met Met Ala
C22H34N4O6S2 (514.1919664000001)
Tyr Met Val Cys
C22H34N4O6S2 (514.1919664000001)
Tyr Val Cys Met
C22H34N4O6S2 (514.1919664000001)
Tyr Val Met Cys
C22H34N4O6S2 (514.1919664000001)
10S,11R-epoxy-punaglandin 4
Nb-trans-Feruloylserotonin glucoside
Diethyl N-[5-[N-[(3,4-dihydro-2-methyl-4-oxo-6-quinazolinyl)methyl]-N-methylamino]-2-thenoyl]-L-glutamate
1,6:2,3-Dianhydro-4-O-(2,3-di-O-benzyl-beta-D-glucuronic acid methyl ester)-beta-D-mannopyranose
sodium,formaldehyde,4-hydroxy-4-oxo-2-sulfobutanoate,2-nonylphenol,oxirane
C22H35NaO10S (514.1848530000001)
(3S,7R)-8-benzyl-3-{[(3-hydroxy-4-methoxypyridin-2-yl)carbonyl]amino}-6-methyl-4,9-dioxo-1,5-dioxonan-7-yl 2-methylpropanoate
N-[[(4R,5S)-8-(2-cyclopropylethynyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-3-fluoro-N-methylbenzamide
N-[[(4R,5S)-8-(2-cyclopropylethynyl)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-3-fluoro-N-methylbenzamide
N-[[(4S,5S)-8-(2-cyclopropylethynyl)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-3-fluoro-N-methylbenzamide
N-[[(4S,5R)-8-(2-cyclopropylethynyl)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-3-fluoro-N-methylbenzamide
N-[[(4S,5S)-8-(2-cyclopropylethynyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-3-fluoro-N-methylbenzamide
N-[[(4R,5R)-8-(2-cyclopropylethynyl)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-3-fluoro-N-methylbenzamide
N-[[(4S,5R)-8-(2-cyclopropylethynyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-3-fluoro-N-methylbenzamide
N-[[(4R,5R)-8-(2-cyclopropylethynyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-3-fluoro-N-methylbenzamide
N-[(1R,3R,4aR,9aS)-3-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-4-oxanecarboxamide
N-[(1R,3S,4aR,9aS)-3-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-4-oxanecarboxamide
N-[(1S,3S,4aR,9aS)-3-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-4-oxanecarboxamide
N-[(1S,3R,4aR,9aS)-3-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-4-oxanecarboxamide
N-[(1S,3S,4aS,9aR)-3-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-4-oxanecarboxamide
N-[(1S,3R,4aS,9aR)-3-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-4-oxanecarboxamide
N-[(1R,3R,4aS,9aR)-3-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-4-oxanecarboxamide
N-[(1R,3S,4aS,9aR)-3-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-4-oxanecarboxamide
[1-Acetyloxy-3-[3,4,5-trihydroxy-6-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxypropan-2-yl] propanoate
UK-2A
A lactone which is 9-methyl-1,5-dioxonane-2,6-dione substituted by a benzyl group at position 8, a [(3-hydroxy-4-methoxypyridine-2-yl)carbonyl]amino group at position 3 and an isobutyryloxy group at position 7. It is isolated from the mycelia cake of Streptomyces sp. 517-02 and exhibits potent antifungal activity.
14-hydroxy-18,19-dimethoxy-13,14-dimethyl-20-oxo-3,6,8,22-tetraoxahexacyclo[9.9.1.1¹²,¹⁶.0¹,¹⁶.0⁴,²¹.0⁵,⁹]docosa-4,9,11(21),18-tetraen-15-yl 2-methylbut-2-enoate
(1s,18s,19r,20s)-19-ethenyl-7-hydroxy-18-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-17-oxa-3,13-diazapentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]henicosa-2(10),4,6,8,15-pentaen-14-one
(4s,5z,7r,8r,9r)-4-(2-methoxy-2-oxoacetyl)-5-(2-methoxy-2-oxoethylidene)-7,8-dimethyl-2,13,15-trioxatetracyclo[8.6.1.0⁴,¹⁷.0¹²,¹⁶]heptadeca-1(17),10,12(16)-trien-9-yl (2z)-2-methylbut-2-enoate
14-hydroxy-19,20-dimethoxy-13,14-dimethyl-18-oxo-3,6,8,22-tetraoxahexacyclo[9.9.1.1¹²,¹⁶.0¹,¹⁶.0⁴,²¹.0⁵,⁹]docosa-4,9,11(21),19-tetraen-15-yl 2-methylbut-2-enoate
(4s,5s,6r)-5-ethenyl-4-{3h,4h,9h-pyrido[3,4-b]indol-1-ylmethyl}-6-{[(2s,3s,4s,5r,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-5,6-dihydro-4h-pyran-3-carboxylic acid
10-hydroxystrictosamide
{"Ingredient_id": "HBIN000156","Ingredient_name": "10-hydroxystrictosamide","Alias": "NA","Ingredient_formula": "C26H30N2O9","Ingredient_Smile": "C=CC1C2CC3C4=C(CCN3C(=O)C2=COC1OC5C(C(C(C(O5)CO)O)O)O)C6=C(N4)C=CC(=C6)O","Ingredient_weight": "514.5 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "10732","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "70675008","DrugBank_id": "NA"}
5,3'-dibutanoyloxy-3,6, 7,4'-tetramethoxyflavone
{"Ingredient_id": "HBIN011016","Ingredient_name": "5,3'-dibutanoyloxy-3,6, 7,4'-tetramethoxyflavone","Alias": "NA","Ingredient_formula": "C27H30O10","Ingredient_Smile": "CCCC(=O)OC1=C(C=CC(=C1)C2=C(C(=O)C3=C(C(=C(C=C3O2)OC)OC)OC(=O)CCC)OC)OC","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "5400","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
baohuoside
{"Ingredient_id": "HBIN017574","Ingredient_name": "baohuoside","Alias": "NA","Ingredient_formula": "C27H30O10","Ingredient_Smile": "CC1C(C(C(C(O1)OC2=C(OC3=C(C2=O)C(=CC(=C3CC=C(C)C)O)O)C4=CC=C(C=C4)OC)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "33320","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
baohuoside-1
{"Ingredient_id": "HBIN017576","Ingredient_name": "baohuoside-1","Alias": "NA","Ingredient_formula": "C27H30O10","Ingredient_Smile": "CC1C(C(C(C(O1)OC2=C(OC3=C(C(=CC(=C3C2=O)O)O)CC=C(C)C)C4=CC=C(C=C4)OC)O)O)O","Ingredient_weight": "514.5 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "16389","PubChem_id": "44259054","DrugBank_id": "NA"}