Exact Mass: 558.0799
Exact Mass Matches: 558.0799
Found 148 metabolites which its exact mass value is equals to given mass value 558.0799
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
6-({5,7-dihydroxy-2-[4-hydroxy-3-(sulfooxy)phenyl]-4-oxo-4H-chromen-3-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid
Dihydromorelloflavone
Dihydromorelloflavone is found in fruits. Dihydromorelloflavone is isolated from Garcinia morella (batuan). Isolated from Garcinia morella (batuan). Dihydromorelloflavone is found in herbs and spices and fruits.
8-Hydroxyluteolin 4'-methyl ether 8-glucoside-3'-sulfate
8-Hydroxyluteolin 4-methyl ether 8-glucoside-3-sulfate is found in herbs and spices. 8-Hydroxyluteolin 4-methyl ether 8-glucoside-3-sulfate is isolated from Althaea officinalis (marsh mallow) (as K salt).
Deoxyrubroskyrin
Deoxyrubroskyrin is from Penicillium islandicu
Emitefur
C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C272 - Antimetabolite D000970 - Antineoplastic Agents
Garcinia biflavonoid 1
(2S,3S,4S,5R)-6-[2-(3,4-Dihydroxyphenyl)-7-hydroxy-4-oxo-3-sulfooxychromen-5-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid
Genkwanol C
Genkwanol C is a natural product found in Daphne genkwa and Daphne feddei with data available.
Daphnodorin G
Tamarixetin 3-glucoside-7-sulfate
Quercetin 3-methyl ether 5-glucoside-3-sulfate
[2R-[2alpha,3beta(R*)]]-3-[2,3-Dihydro-2,4,6-trihydroxy-2-[(4-hydroxyphenyl)methyl]-3-oxo-7-benzofuranyl]-2,3-dihydro-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one
[2R-[2alpha,3beta(S*)]]-3-[2,3-Dihydro-2,4,6-trihydroxy-2-[(4-hydroxyphenyl)methyl]-3-oxo-7-benzofuranyl]-2,3-dihydro-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one
(2R,2R,3S,3R)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-3,4,5,6-tetrahydroxy-2-(4-hydroxyphenyl)-2H-spiro[1-benzofuran-3,9-furo[2,3-h]chromen]-8-one|abiesinol D
ent-naringenin-(6->8)-ent-dihydroluteolin|lateriflavanone
(2R,2R,3R,3R)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-3,4,5,6-tetrahydroxy-2-(4-hydroxyphenyl)-2H-spiro[1-benzofuran-3,9-furo[2,3-h]chromen]-8-one|abiesinol A
hypolaetin 8-O-beta-D-glucuronopyranoside 3-O-sulfate|theograndin II
(2R*,2R*,3R*,3R*)-2-(2,4-dihydroxyphenyl)-2,2,3,3-tetrahydro-5,5,7,7-tetrahydroxy-2-(4-hydroxyphenyl)-4H,4H-3,3-bichromene-4,4-dione|2-dehydroxy-2,2-bisteppogenin
4-C-beta-D-glucopyranosyl-1,3,6,8-tetrahydroxy-7-O-(p-hydroxybenzoyl)-9H-xanthen-9-one|shamimoside
(2S,3R)-Dihydrogenistein-(2alpha->7)-(2S)-maesopsin
3,4,5,6,8-pentahydroxy-2,8-bis(4-hydroxyphenyl)spiro[1-benzofuran-2,9-3,4-dihydro-2H-furo[2,3-h]chromene]-3-one
8-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-2,3-dihydrochromen-3-yl]-5,7-dihydroxy-2-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one
(2S,3S)-8-[(2R,3S)-5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-2,3-dihydrochromen-3-yl]-3,5,7-trihydroxy-2-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one
(2S,3S)-8-[(2R,3S)-5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-2,3-dihydrochromen-3-yl]-3,5,7-trihydroxy-2-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one
3,4,5,6,8-pentahydroxy-2,8-bis(4-hydroxyphenyl)spiro[1-benzofuran-2,9-3,4-dihydro-2H-furo[2,3-h]chromene]-3-one [IIN-based: Match]
8-Hydroxyluteolin 4-methyl ether 8-glucoside-3-sulfate
Deoxyrubroskyrin
(2R,2S,3S,3S)-3,5,5,7,7-Pentahydroxy-2,2-bis(4-hydroxyphenyl)-2,2,3,3-tetrahydro-4H,4H-3,8-bichromene-4,4-dione
2,6-Dibromo-4,4-bis(2-ethylhexyl)-4H-cyclopenta[2,1-b:3,4-b]dithiophene
2,6-Dibromo-4,4-dioctyl-4H-cyclopenta[1,2-b:5,4-b]dithiophene
Halopredone Acetate
C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C1636 - Therapeutic Steroid Hormone C308 - Immunotherapeutic Agent > C574 - Immunosuppressant > C211 - Therapeutic Corticosteroid
N-[3-[bis(2-hydroxyethyl)amino]propyl]-2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctanamide
Ertiprotafib
C78276 - Agent Affecting Digestive System or Metabolism > C29711 - Anti-diabetic Agent Ertiprotafib is an inhibitor of PTP1B, IkB kinase β (IKK-β), and a dual PPARα and PPARβ agonist, with an IC50 of 1.6 μM for PTP1B, 400 nM for IKK-β, an EC50 of ~1 μM for PPARα/PPARβ.
Alisertib sodium
C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C61074 - Serine/Threonine Kinase Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor
[3-Cyano-5-[[[2,4-dimethyl-5-[6-(3-pyridinyl)-1H-imidazo[1,2-b]pyrazol-1-yl]phenyl]amino]carbonyl]phenyl]pentafluorosulfur
Theograndin II
A glycosyloxyflavone and a monosaccharide sulfate that is the 8-O-beta-D-glucuronopyranoside-3-O-sulfate derivative of hypolaetin. It has been isolated from the seeds of Theobroma grandiflorum and has been shown to exhibit antioxidant activity.
2-(3,4-Dihydroxyphenyl)-5,5,7,7-tetrahydroxy-2-(4-hydroxyphenyl)-[3,8-bichroman]-4,4-dione
emitefur
C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C272 - Antimetabolite D000970 - Antineoplastic Agents
6-[5,7-Dihydroxy-2-(4-hydroxy-3-sulooxyphenyl)-4-oxochromen-3-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid
[[(2R,3S,4R,5R)-3,4-dihydroxy-5-(6-oxo-1H-purin-9-yl)oxolan-2-yl]methoxy-oxidophosphoryl] [(2R,3S,4R,5R)-3,4,5-trihydroxyoxolan-2-yl]methyl phosphate
(2S,3S,4S,5R)-6-[2-(3,4-Dihydroxyphenyl)-7-hydroxy-4-oxo-3-sulfooxychromen-5-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid
8,10,14,20,23,28-Hexahydroxy-6,21-dimethylheptacyclo[14.11.1.02,11.02,15.04,9.017,26.019,24]octacosa-4(9),5,7,10,17(26),19,21,23-octaene-3,12,18,25,27-pentone
Hydrogen (1,4,7,10-tetraazacyclododecane-1,4,7,10-tetraacetato(4-))gadolinate(1-)
V - Various > V08 - Contrast media > V08C - Magnetic resonance imaging contrast media > V08CA - Paramagnetic contrast media D064449 - Sequestering Agents > D002614 - Chelating Agents
9,17-Methanonaphtho[2,3:5,6]cyclohept[1,2-d]anthracene-5,11,14,16,18(17H)-pentone, 7,8,8a,9-tetrahydro-4,6,8,10,15,19-hexahydroxy-2,12-dimethyl-, [8S-(8alpha,8aalpha,9alpha,17alpha,17aS*,19S*)]-
7-Phenyl-5-(4-sulfoanilino)benzo[a]phenazin-7-ium-3-sulfonic acid
6-({2-[4-ethyl-3-(sulfooxy)phenyl]-3,5-dihydroxy-3,4-dihydro-2H-1-benzopyran-7-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid
3,4,5,6,8-pentahydroxy-2,8-bis(4-hydroxyphenyl)spiro[1-benzofuran-2,9-3,4-dihydro-2H-furo[2,3-h]chromene]-3-one
1,6,9,17,19-pentahydroxy-5,13-bis(4-hydroxyphenyl)-4,12,14-trioxapentacyclo[11.8.0.0²,¹¹.0³,⁸.0¹⁵,²⁰]henicosa-2,8,10,15,17,19-hexaen-21-one
(2s,3s)-2-{5'-[(2r)-5,7-dihydroxy-4-oxo-2,3-dihydro-1-benzopyran-2-yl]-2',6-dihydroxy-[1,1'-biphenyl]-3-yl}-3,5,7-trihydroxy-2,3-dihydro-1-benzopyran-4-one
8-[5-(5,7-dihydroxy-4-oxo-2,3-dihydro-1-benzopyran-2-yl)-2-hydroxyphenyl]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-2,3-dihydro-1-benzopyran-4-one
(1's,2r,3r,8'r,10'r,11'r,14'r)-11'-chloro-10',14'-dihydroxy-6,7-dimethoxy-6'-methyl-3,8'-bis(methylsulfanyl)-3h-2'-oxa-3',6'-diazaspiro[1-benzofuran-2,5'-tricyclo[8.4.0.0³,⁸]tetradecan]-12'-ene-4',7'-dione
8-[2,3-dihydroxy-5-(7-hydroxy-4-oxo-2,3-dihydro-1-benzopyran-2-yl)phenyl]-7-hydroxy-2-(3,4,5-trihydroxyphenyl)-2,3-dihydro-1-benzopyran-4-one
7'-bromo-5-hydroxy-2,2''-diimino-2'-(1h-indol-3-yl)-1'',3''-dimethyl-4',9'-dihydro-2'h,3h-dispiro[imidazole-4,3'-carbazole-1',4''-imidazolidin]-5''-one
n-[2-(acetyloxy)ethyl]-6-[2-(6-chloroquinolin-2-yl)-1,3-thiazol-4-yl]-5-methoxy-1-methyl-3-(methylsulfanyl)-4-oxopyridine-2-carboximidic acid
(1's,2'r,4r)-7'-bromo-5-hydroxy-2,2''-diimino-2'-(1h-indol-3-yl)-1'',3''-dimethyl-4',9'-dihydro-2'h,3h-dispiro[imidazole-4,3'-carbazole-1',4''-imidazolidin]-5''-one
3-[(6-amino-2,4-dihydroxy-4,5,6,7-tetrahydro-3h-azepin-3-yl)-c-hydroxycarbonimidoyl]-3-[({3-[carboxy(chloro)methyl]-2-chloro-2-(1-chlorobutyl)cyclopropyl}(hydroxy)methylidene)amino]propanoic acid
(2s)-8-[(2r,3r)-5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-2,3-dihydro-1-benzopyran-3-yl]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-2,3-dihydro-1-benzopyran-4-one
(2r,3r)-8-[(2s,3s)-5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-2,3-dihydro-1-benzopyran-3-yl]-3,5,7-trihydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzopyran-4-one
3'',4',4''',5,5 '',7,7''-heptahydroxy-3,8''-biflavanone
{"Ingredient_id": "HBIN007216","Ingredient_name": "3'',4',4''',5,5 '',7,7''-heptahydroxy-3,8''-biflavanone","Alias": "NA","Ingredient_formula": "C30H22O11","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "9392","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}