Exact Mass: 574.1706912000001
Exact Mass Matches: 574.1706912000001
Found 268 metabolites which its exact mass value is equals to given mass value 574.1706912000001
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Tetrahydrofolyl-[Glu](2)
Tetrahydrofolyl-[Glu](n) is involved in the folate biosynthesis pathway. Tetrahydrofolyl-[Glu](n) can be reversibly converted into Tetrahydrofolyl-[Glu](2) by folylpolyglutamate synthase [EC:6.3.2.17]. Tetrahydrofolyl-[Glu](n) can be irreversibly converted into tetrahydrofolate by gamma-glutamyl hydrolase [EC:3.4.19.9]. [HMDB] Tetrahydrofolyl-[Glu](n) is involved in the folate biosynthesis pathway. Tetrahydrofolyl-[Glu](n) can be reversibly converted into Tetrahydrofolyl-[Glu](2) by folylpolyglutamate synthase [EC:6.3.2.17]. Tetrahydrofolyl-[Glu](n) can be irreversibly converted into tetrahydrofolate by gamma-glutamyl hydrolase [EC:3.4.19.9].
Anigorootin
Anigorootin is found in fruits. Anigorootin is a constituent of Musa acuminata (dwarf banana). Constituent of Musa acuminata (dwarf banana). Anigorootin is found in fruits.
Viniferal
Viniferal is found in alcoholic beverages. Viniferal is a constituent of Vitis vinifera (wine grape)
Mulberrofuran P
Mulberrofuran P is found in fruits. Mulberrofuran P is a constituent of Morus alba (white mulberry) [CCD]
3,3'-Bis(4'-hydroxyanigorufone)
3,3-Bis(4-hydroxyanigorufone) is found in fruits. 3,3-Bis(4-hydroxyanigorufone) is a constituent of Musa acuminata (dwarf banana)
3'-demethyletoposide
3-demethyletoposide is a metabolite of etoposide. Etoposide phosphate is an anticancer agent, which belongs to the drug type topoisomerase inhibitor. (Wikipedia)
Acetyleumaitenol
Dalpanol O-glucoside
15-O-[6-(p-hydroxyphenylacetyl)]-beta-D-glucopyranosylurospermal A
Dalcochinin O-glucoside
uvarinol
Maritimetin 6-O-(3,4,6-tri-O-acetylglucoside)
6,7,3,4-Tetrahydroxyaurone 6-(2,4,6-triacetylglucoside)
5alpha-Carboxystrictosidine
7-O-p-hydroxybenzoylovatol 1-O-(6-O-p-hydroxybenzoyl)-beta-D-glucopyranoside|7-O-p-Hydroxybenzoylovatol 1-O-(6-O-p-hydroxybenzoyl)-??-D-glucopyranoside
7,7-Bi(3,8,9-trihydroxy-6-methoxy-3-methyl-1,2,3,4-tetrahydroanthracene-1-one)
1-[2-(3,4-Dihydroxyphenyl)-3,4-dihydro-3,7-dihydroxy-2H-1-benzopyran-4-yl]-5,6a,7,12a-tetrahydro[2]benzopyrano[4,3-b][1]benzopyran-2,3,7,10-tetraol
O-beta-D-xylopyranosyl-(1->4)-O-3)>-O-beta-D-xylopyranosyl-(1->4)-D-xylopyranose|O-beta-D-xylopyranosyl-(1->4)-O-[alpha-L-arabinofuranosyl-(1->3)]-O-beta-D-xylopyranosyl-(1->4)-D-xylopyranose
Steffimycin
4xi,5xi-di(3,4-dihydroxy-(E)-cinnamoyl)-2,6xi-dihydroxyhept-2-en-1,7-dioic acid dimethylester
Glaberide I 4-O-beta-D-apiofuranosyl-(1->2)-beta-D-glucopyranoside
4-[(6-O-galloyl-beta-D-glucopyranosyl)oxy]benzyl protocatechuate|amburoside C
dibenzyl 2,2-dihydroxy-3,6,3,6-tetramethoxy-biphenyl-1,1-dicarboxylate
3-O-caffeoyl-4-O-sinapoylquinic acid methyl ester|methyl 5-O-caffeoyl-4-O-sinapoylquinate
1,1-(2,2,4,4,6,6-Hexahydroxybiphenyl-3,3-diyl)bis[3-(4-methoxyphenyl)propan-1-one]
C28H34N2O11_(1S,3S)-1-{[(2S,3R,4S)-2-(beta-D-Glucopyranosyloxy)-5-(methoxycarbonyl)-3-vinyl-3,4-dihydro-2H-pyran-4-yl]methyl}-2,3,4,9-tetrahydro-1H-beta-carboline-3-carboxylic acid
(1S,3S)-1-[[(2S,3R,4S)-3-ethenyl-5-methoxycarbonyl-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4-dihydro-2H-pyran-4-yl]methyl]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic acid
Asp Asp Tyr Tyr
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Met Asp Tyr Phe
Met Phe Asp Tyr
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Met Met Tyr Met
Met Tyr Asp Phe
Met Tyr Phe Asp
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Mulberrofuran P
Viniferal
3,3'-Bis(4''-hydroxyanigorufone)
Anigorootin
1-[2-hydroxy-6-[4-(trifluoromethyl)phenyl]naphthalen-1-yl]-6-[4-(trifluoromethyl)phenyl]naphthalen-2-ol
2-benzofuran-1,3-dione,furan-2,5-dione,hexanedioic acid,2-(2-hydroxyethoxy)ethanol,propane-1,2-diol
Fosdagrocorat
C29H30F3N2O5P (574.1844335999999)
C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C1636 - Therapeutic Steroid Hormone C308 - Immunotherapeutic Agent > C574 - Immunosuppressant > C211 - Therapeutic Corticosteroid
Unii-lsk1L593UU
D004791 - Enzyme Inhibitors > D000091062 - Gamma Secretase Inhibitors and Modulators C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor
Migrenin (TN)
C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic
(2S)-3alpha-Ethenyl-2beta-(beta-D-glucopyranosyloxy)-3,4-dihydro-4alpha-[[(1S,3R)-2,3,4,9-tetrahydro-3-carboxy-1H-pyrido[3,4-b]indol-1-yl]methyl]-2H-pyran-5-carboxylic acid 5-methyl ester
(1S)-1-[[(2S,3R,4S)-3-ethenyl-5-methoxycarbonyl-2-[(2R,3S,4R,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4-dihydro-2H-pyran-4-yl]methyl]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-2-ium-3-carboxylate
(1S)-1-[[(2S,3R,4S)-3-ethenyl-5-methoxycarbonyl-2-[(2R,3S,4R,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4-dihydro-2H-pyran-4-yl]methyl]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic acid
(2S)-2-[[(2S)-2-[[4-[[(6S)-2-amino-4-oxo-5,6,7,8-tetrahydro-3H-pteridin-6-yl]methylamino]benzoyl]amino]-4-carboxybutanoyl]amino]pentanedioic acid
dalcochinin-8-O-beta-D-glucoside
An organic heteropentacyclic compound that is the 8-O-beta-D-glucoside of dalcochinin.
Inolitazone (dihydrochloride)
Inolitazone dihydrochloride (Efatutazone dihydrochloride) is a novel high-affinity PPARγ agonist that is dependent upon PPARγ for its biological activity with IC50 of 0.8 nM for growth inhibition.
methyl (2z)-3-[(1r,2r,4s,7s,8s,9r,11r,12s,13r,17s)-9-(acetyloxy)-7-(furan-3-yl)-13,17-dihydroxy-1,8,12,15,15-pentamethyl-5,14-dioxo-3,6,16-trioxapentacyclo[9.6.0.0²,⁴.0²,⁸.0¹³,¹⁷]heptadecan-12-yl]prop-2-enoate
4,5-bis(acetyloxy)-12-(furan-2-carbonyloxy)-2-hydroxy-2,6,10,10-tetramethyl-11-oxatricyclo[7.2.1.0¹,⁶]dodecan-7-yl furan-2-carboxylate
(1s,3s)-1-{[(2s,3s,4s)-3-ethenyl-5-(methoxycarbonyl)-2-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,4-dihydro-2h-pyran-4-yl]methyl}-1h,2h,3h,4h,9h-pyrido[3,4-b]indole-3-carboxylic acid
[3,4-bis(acetyloxy)-6-({2-[(3,4-dihydroxyphenyl)methylidene]-7-hydroxy-3-oxo-1-benzofuran-6-yl}oxy)-5-hydroxyoxan-2-yl]methyl acetate
5,8-bis(acetyloxy)-7-(furan-3-carbonyloxy)-2-hydroxy-2,6,10,10-tetramethyl-11-oxatricyclo[7.2.1.0¹,⁶]dodecan-12-yl furan-3-carboxylate
(1s,3s)-1-{[(2s,3r,4s)-3-ethenyl-5-(methoxycarbonyl)-2-{[(2r,3s,4r,5r,6s)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,4-dihydro-2h-pyran-4-yl]methyl}-1h,2h,3h,4h,9h-pyrido[3,4-b]indole-3-carboxylic acid
6-{[(3ar,4s,11ar)-6-formyl-4-hydroxy-3-methylidene-2-oxo-3ah,4h,5h,8h,9h,11ah-cyclodeca[b]furan-10-yl]methoxy}-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl 2-(4-hydroxyphenyl)acetate
(1r,2r,4s,7s,8s,9r,11r,12r,18s,20s)-7-(furan-3-yl)-18,20-dihydroxy-20-methoxy-1,8,12,17,17-pentamethyl-5,15,19-trioxo-3,6,16-trioxapentacyclo[9.9.0.0²,⁴.0²,⁸.0¹²,¹⁸]icos-13-en-9-yl acetate
3-[(4,5-dihydroxy-3-{[3-hydroxy-2-methyl-4-({7-oxofuro[3,2-g]chromen-4-yl}oxy)butan-2-yl]oxy}-6-(hydroxymethyl)oxan-2-yl)oxy]-2-methylpyran-4-one
(2s,2's)-2,2',5,5',10,10'-hexahydroxy-7,7'-dimethoxy-2,2'-dimethyl-1h,1'h,3h,3'h-[9,9'-bianthracene]-4,4'-dione
(2r)-3-[(2s,3s)-3-(3,5-dihydroxyphenyl)-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-5-carbaldehyde
(6-{[2-(6-acetyl-3,5-dihydroxy-2,3-dihydro-1-benzofuran-2-yl)prop-2-en-1-yl]oxy}-3,4,5-trihydroxyoxan-2-yl)methyl 3-(3,4-dihydroxyphenyl)prop-2-enoate
12beta-acetoxyharrisonin
{"Ingredient_id": "HBIN000747","Ingredient_name": "12beta-acetoxyharrisonin","Alias": "NA","Ingredient_formula": "C29H34O12","Ingredient_Smile": "CC(=O)OC1CC2C(C3(C(=O)C(OC3(C2(C45C1(C(OC(=O)C4O5)C6=COC=C6)C)C)O)(C)C)O)(C)C=CC(=O)OC","Ingredient_weight": "574.6 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "15839","PubChem_id": "102504928","DrugBank_id": "NA"}
7-o-p-hydroxybenzoylovatol 1-o-(6'-o-p-hydroxybenzoyl)-β-d-glucopyranoside
{"Ingredient_id": "HBIN013421","Ingredient_name": "7-o-p-hydroxybenzoylovatol 1-o-(6'-o-p-hydroxybenzoyl)-\u03b2-d-glucopyranoside","Alias": "NA","Ingredient_formula": "C29H34O12","Ingredient_Smile": "C=C1C(CC(C1COC2C(C(C(C(O2)COC(=O)C3=CC=C(C=C3)O)O)O)O)CCO)OC(=O)C4=CC=C(C=C4)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "9827","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}