Exact Mass: 574.1566
Exact Mass Matches: 574.1566
Found 284 metabolites which its exact mass value is equals to given mass value 574.1566
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
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.
Mulberrofuran P
Mulberrofuran P is found in fruits. Mulberrofuran P is a constituent of Morus alba (white mulberry) [CCD]
Rubroskyrin
Rubroskyrin is a mycotoxin from the common food storage mould Penicillium islandicu
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)
Garcinia biflavonoid 2
LUTEOSKYRIN
2,2-bis(3,4-dihydroxyphenyl)-3,4,5,6-tetrahydroxyspiro[2H-1-benzofuran-3,9-3,4-dihydro-2H-furo[2,3-h]chromene]-8-one
Acetyleumaitenol
Dalpanol O-glucoside
15-O-[6-(p-hydroxyphenylacetyl)]-beta-D-glucopyranosylurospermal A
Dalcochinin O-glucoside
Maritimetin 6-O-(3,4,6-tri-O-acetylglucoside)
6,7,3,4-Tetrahydroxyaurone 6-(2,4,6-triacetylglucoside)
3-[5,7-dihydroxy-4-(4-hydroxyphenyl)-2-oxo-3,4-dihydrochromen-3-yl]-5,6,7,8-tetrahydroxy-4-(4-hydroxyphenyl)-3,4-dihydrochromen-2-one
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
2-[2-(3,4-Dihydroxyphenyl)-3,7-dihydroxy-2,3-dihydro-4H-1-benzopyran-4-yl]-3,3,4,5,7-pentahydroxyflavone
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
Bis-<2,5,8-trihydroxy-7-methyl-4,9,10-trioxo-1,2,3,4,9,10-hexahydro-anthryl-(1)> (Rubroskyrin)|Rubroskyrin
8,9b-Bis(3,4-dihydro-3,5,7-trihydroxy-4-oxo-2H-1-benzopyran-2-yl)-4a,9b-dihydrodibenzofuran-3(4H)-one
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
(2R*,2R*,3R*,3R*)-2,2-bis(2,4-dihydroxyphenyl)-2,2,3,3-tetrahydro-5,5,7,7-tetrahydroxy-4H,4H-3,3-bichromene-4,4-dione|2,2-bisteppogenin
dibenzyl 2,2-dihydroxy-3,6,3,6-tetramethoxy-biphenyl-1,1-dicarboxylate
(2R,3S,2S)-2-(3,4-dihydroxyphenyl)-2,2,3,3-tetrahydro-5,5,7,7-tetrahydroxy-2-(3,4-dihydroxyphenyl)-[3,8-Bi-4H-1-benzopyran]-4,4-dione|(2R,3S,2S)-buchananiflavanone
(2R,3S,2S)-buchananiflavanone|(2R,3S,2S)-2-(3,4-dihydroxyphenyl)-2,2,3,3-tetrahydro-5,5,7,7-tetrahydroxy-2-(3,4-dihydroxyphenyl)-[3,8-bi-4H-1-benzopyran]-4,4-dione|3,3,4,4,5,5,7,7-octahydroxy-3,8-biflavanone
3-O-caffeoyl-4-O-sinapoylquinic acid methyl ester|methyl 5-O-caffeoyl-4-O-sinapoylquinate
olgensisinol D|rel-(2R,3R,7S,8R)-2,7-bis(3,4-dihydroxyphenyl)-8,9-dihydro-4,4,6,8-tetrahydroxyspiro[benzofuran-3(2H),3(2H)-[7H]furo[2,3-f][1]benzopyran]-2-one
1-(2,4,5,8-Tetrahydroxy-7-methyl-9,10-dioxo-1,2,3,9,9a,10-hexahydro-3,9a-cyclo-anthryl-(1))-2,5,8-trihydroxy-4,9,10-trioxo-7-methyl-1,2,3,4,9,10-hexahydro-anthracen (Rubroskyrin)|1-<2,4,5,8-Tetrahydroxy-7-methyl-9,10-dioxo-1,2,3,9,9a,10-hexahydro-3,9a-cyclo-anthryl-(1)>-2,5,8-trihydroxy-4,9,10-trioxo-7-methyl-1,2,3,4,9,10-hexahydro-anthracen (Rubroskyrin)
2-[2-(3,4,5-Trihydroxyphenyl)-3,7-dihydroxy-2,3-dihydro-4H-1-benzopyran-4-yl]-3,4,5,7-tetrahydroxyflavone
2-[4-[2-Hydroxy-5-(3,5,7-trihydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl)phenoxy]phenyl]-3,5,7-trihydroxy-2,3-dihydro-4H-1-benzopyran-4-one
1,1-(2,2,4,4,6,6-Hexahydroxybiphenyl-3,3-diyl)bis[3-(4-methoxyphenyl)propan-1-one]
2,2-bis(3,4-dihydroxyphenyl)-3,4,5,6-tetrahydroxyspiro[2H-1-benzofuran-3,9-3,4-dihydro-2H-furo[2,3-h]chromene]-8-one [IIN-based: Match]
Asp Asp Tyr Tyr
Asp Tyr Asp Tyr
Asp Tyr Tyr Asp
Met Met Met Tyr
Met Met Tyr Met
Met Tyr Met Met
Tyr Asp Asp Tyr
Tyr Asp Tyr Asp
Tyr Met Met Met
Tyr Tyr Asp Asp
Mulberrofuran P
Rubroskyrin
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
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
2,2-bis(3,4-dihydroxyphenyl)-3,4,5,6-tetrahydroxyspiro[2H-1-benzofuran-3,9-3,4-dihydro-2H-furo[2,3-h]chromene]-8-one
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.
K-604 (dihydrochloride)
K-604 dihydrochloride is a potent and selective acyl-CoA:cholesterol acyltransferase 1 (ACAT-1) inhibitor with an IC50 of 0.45±0.06 μM.
(1r,2s,13r,14s,15r,16r,17s,28s)-8,10,14,23,25,28-hexahydroxy-6,21-dimethoxyoctacyclo[14.11.1.0²,¹¹.0²,¹⁵.0⁴,⁹.0¹³,¹⁷.0¹⁷,²⁶.0¹⁹,²⁴]octacosa-4,6,8,10,19,21,23,25-octaene-3,12,18,27-tetrone
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
8,14,23,25,28-pentahydroxy-6,21-dimethoxyoctacyclo[14.11.1.0²,¹¹.0²,¹⁵.0⁴,⁹.0¹³,¹⁷.0¹⁷,²⁶.0¹⁹,²⁴]octacosa-4,6,8,19,21,23,25-heptaene-3,10,12,18,27-pentone
2,12'-bis(3,4-dihydroxyphenyl)-4,6,8',11'-tetrahydroxy-2h-5',13'-dioxaspiro[1-benzofuran-3,3'-tricyclo[7.4.0.0²,⁶]tridecane]-1',6',8'-trien-4'-one
8,10,14,23,25,28-hexahydroxy-6,21-dimethoxyoctacyclo[14.11.1.0²,¹¹.0²,¹⁵.0⁴,⁹.0¹³,¹⁷.0¹⁷,²⁶.0¹⁹,²⁴]octacosa-4,6,8,10,19,21,23,25-octaene-3,12,18,27-tetrone
[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
2-[2',6-dihydroxy-5'-(3,5,7-trihydroxy-4-oxo-2,3-dihydro-1-benzopyran-2-yl)-[1,1'-biphenyl]-3-yl]-3,5,7-trihydroxy-2,3-dihydro-1-benzopyran-4-one
(2r,3r,11'r,12'r)-2,12'-bis(3,4-dihydroxyphenyl)-4,6,8',11'-tetrahydroxy-2h-5',13'-dioxaspiro[1-benzofuran-3,3'-tricyclo[7.4.0.0²,⁶]tridecane]-1',6',8'-trien-4'-one
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,2s,13r,14s,15r,16r,17s,28s)-7,10,14,23,25,28-hexahydroxy-5,21-dimethoxyoctacyclo[14.11.1.0²,¹¹.0²,¹⁵.0⁴,⁹.0¹³,¹⁷.0¹⁷,²⁶.0¹⁹,²⁴]octacosa-4,6,8,10,19,21,23,25-octaene-3,12,18,27-tetrone
(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)-6-{6-[(2s)-5,7-dihydroxy-4-oxo-2,3-dihydro-1-benzopyran-2-yl]-2,3-dihydroxyphenyl}-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-2,3-dihydro-1-benzopyran-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"}