Exact Mass: 406.1758
Exact Mass Matches: 406.1758
Found 500 metabolites which its exact mass value is equals to given mass value 406.1758
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Mammea A/BA
Mammea A/BA is a neoflavonoid. It has a role as a metabolite. Mammea A/BA is a natural product found in Mammea americana, Mesua ferrea, and Calophyllum brasiliense with data available. Constituent of Mammea americana (mamey) seeds. Mammea A/BA is found in fruits and mammee apple. Mammea A/BA is found in fruits. Mammea A/BA is a constituent of Mammea americana (mamey) seeds A natural product found in Mammea americana.
Rubraflavone A
Rubraflavone A is found in fruits. Rubraflavone A is a constituent of Morus rubra (red mulberry)
(S)-Cajaflavanone
(S)-Cajaflavanone is found in pigeon pea. (S)-Cajaflavanone is a constituent of Cajanus cajan (pigeon pea). Constituent of Cajanus cajan (pigeon pea). (S)-Cajaflavanone is found in pigeon pea and pulses.
Gancaonin Q
Gancaonin Q is found in herbs and spices. Gancaonin Q is isolated from Glycyrrhiza uralensis (Chinese licorice). Isolated from Glycyrrhiza uralensis (Chinese licorice). Gancaonin Q is found in herbs and spices.
Xanthohumol E
Xanthohumol E is found in alcoholic beverages. Xanthohumol E is a constituent of Humulus lupulus (hops) Constituent of Humulus lupulus (hops). Xanthohumol E is found in alcoholic beverages.
Mammea A/AB
Mammea A/AB is found in fruits. Mammea A/AB is a constituent of Mammea americana (mamey) seeds
Kanzonol Z
Kanzonol Z is found in herbs and spices. Kanzonol Z is a constituent of Glycyrrhiza glabra (licorice). Constituent of Glycyrrhiza glabra (licorice). Kanzonol Z is found in tea and herbs and spices.
Mammea A/BB
Constituent of Mammea americana (mamey) seeds. Mammea A/BB is found in fruits and mammee apple. Mammea A/BB is found in fruits. Mammea A/BB is a constituent of Mammea americana (mamey) seeds
Honyucitrin
Honyucitrin is found in citrus. Honyucitrin is a constituent of Citrus grandis (pummelo). Constituent of Citrus grandis (pummelo). Honyucitrin is found in pummelo and citrus.
Licocoumarin A
Licocoumarin A is found in herbs and spices. Licocoumarin A is a constituent of Glycyrrhiza glabra (licorice). Constituent of Glycyrrhiza glabra (licorice). Licocoumarin A is found in tea and herbs and spices.
Bms-378806
Dulcisisoflavone
Lupalbigenin
Isolupalbigenin
2,3-Dihydro-7-hydroxy-2-(7-hydroxy-2,2-dimethyl-2H-1-benzopyran-6-yl)-8-(3-methyl-7-butenyl)-4H-1-benzopyran-4-one
Shamixanthone
A pyranoxanthene that is 2,3-dihydropyrano[3,2-a]xanthen-12(1H)-one bearing hydroxy substituents at positions 1 and 11 as well as a prop-1-en-2-yl group at position 2, a methyl substituent at position 5 and a 3,3-dimethylallyl group at position 8. A secondary metabolite produced by Aspergillus nidulans.
2,4-Dihydroxy-6-(4-methyl-3-pentenyl)-6-methylpyrano[2,3:7,6]isoflavanone
Flemingin A
Flemiwallichin D
2-(2,4-Dihydroxyphenyl)-8,8-dimethyl-10-(3-methyl-2-butenyl)-8H-pyrano[2,3-d]chroman-4-one
6,6,10,10-Tetramethyl-3-(4-hydroxyphenyl)-7,8,11,12-tetrahydro-4H,6H,10H-benzo[1,2-b:3,4-b:5,6-b]tripyran-4-one
5,7-Dihydroxy-8-(3-methylbut-2-enyl)-6-(2-methylbutyryl)-4-phenylcoumarin
3,4-Dihydroxy-7-O-[(E)-3,7-dimethyl-2,6-octadienyl]isoflavone
Paratocarpin F
Mundulinol
lupinifolin
2,3-Dihydro-3-hydroxy-2-(4-hydroxyphenyl)-8,8-dimethyl-10-(3-methyl-2-butenyl)-4H,8H-benzol[1,2-b:5,4-b]dipyran-4-one
2,4,2-Trihydroxy-6,6-dimethyl-3-prenylpyrano[2,3:4,5]chalcone
3,2,4-Trihydroxy-6,6-dimethyl-3-prenylpyrano[2,3:4,5]chalcone
6,8-diprenylgenistein
lupalbigenin
cajaflavanone
Minimiflorin
Gancaonin Q
Rubraflavone A
(6,6-dimethylpyrano(2,3:4,5))-3-gamma,gamma-dimethylallyl-2,3,4-trihydroxychalcone|(E)-1-<2,4-dihydroxy-3-(3-methyl-2-butenyl)phenyl>-3-(2,2-dimethyl-8-hydroxy-2H-benzopyran-6-yl)-2-propen-1-one|(E)-1-[2,4-Dihydroxy-3-(3-methyl-2-butenyl)phenyl]-3-(2,2-dimethyl-8-hydroxy-2H-benzopyran-6-yl)-2-propen-1-one|(E)-1-[2,4-Dihydroxy-3-(3-methyl-2-butenyl)phenyl]-3-(8-hydroxy-2,2-dimethyl-2H-1-benzopyran-6-yl)-2-propen-1-one|(E)-1-[2,4-dihydroxy-3-(3-methylbut-2-enyl)phenyl]-3-(2,2-dimethyl-8-hydroxy-2H-benzopyran-6-yl)prop-2-en-1-one|<6,6-dimethylpyrano(2,3:4,5)>-3-gamma,gamma-dimethylallyl-2,3,4-trihydroxychalcone|glyinflanin C
3-(3,7-dimethylocta-2,6-dienyloxy)-1,8-dihydroxy-6-methyl-9,10-anthraquinone
2-(7-hydroxy-2,2-dimethyl-2h-benzopyran-6-yl)-7-hydroxy-8-prenyl-4-chromanone
(3S,4S,5R,10R)-3-(10-ethoxy-11-hydroxyethyl)-4-(5-hydroxy-7-methylbut-6-enyl)oxetan-2-one-11-O-beta-D-glucopyranoside|aruncide B
PRENYLTERPHENYLLIN
A para-terphenyl that is 1,1:4,1-terphenyl substituted by methoxy groups at positions 3 and 6, a prenyl group at position 3 and hydroxy groups at positions 2, 4 and 4. Isolated from the fungus, Aspergillus taichungensis, it exhibits cytotoxic activity.
Prenylterphenyllin B
A para-terphenyl that is 1,1:4,1-terphenyl substituted by methoxy groups at positions 3 and 6, a prenyl group at position 3 and hydroxy groups at positions 2, 4 and 4. Isolated from the fungus, Aspergillus taichungensis, it exhibits cytotoxic activity.
5,7,4-trihydroxy-6-(3,7-dimethyl-2,6-octadienyl)isoflavone
3-hydroxy-2,2-dimethylpyrano[6,5:3,4]-2,2-dimethyldihydropyrano[6,5:9,10]pterocarpan|erylysin A
(3S,5R,6R,7E,9S)-megastigm-7-ene-3,5,6,9-tetrol 3-(beta-D-glucopyranoside)
6-(2,4-dihydroxycinnamoyl)-7-hydroxy-2,2-dimethyl-8-prenyl-2h-chromene
5,7-dihydroxy-3-[4-hydroxy-3-(3-methylbut-2-enyl)phenyl]-8-(3-methylbut-2-enyl)chromen-4-one
5,7-dihydroxy-3-(4-hydroxyphenyl)-6,8-bis(3-methylbut-2-enyl)chromen-4-one
3-(2,4-dihydroxyphenyl)-7-hydroxy-6,8-bis(3-methylbut-2-enyl)chromen-4-one
3-(2,4-dihydroxyphenyl)-7-hydroxy-6,8-bis(3-methylbut-2-enyl)chromen-4-one
5,7-dihydroxy-3-[4-hydroxy-3-(3-methylbut-2-enyl)phenyl]-8-(3-methylbut-2-enyl)chromen-4-one [IIN-based on: CCMSLIB00000845132]
5,7-dihydroxy-3-[4-hydroxy-3-(3-methylbut-2-enyl)phenyl]-8-(3-methylbut-2-enyl)chromen-4-one [IIN-based: Match]
3-(2,4-dihydroxyphenyl)-7-hydroxy-6,8-bis(3-methylbut-2-enyl)chromen-4-one_major
Ala Cys Ile Thr
Ala Cys Leu Thr
Ala Cys Thr Ile
Ala Cys Thr Leu
Ala Asp Thr Thr
Ala Glu Ser Thr
Ala Glu Thr Ser
Ala Gly Pro Tyr
Ala Gly Tyr Pro
Ala Ile Cys Thr
Ala Ile Thr Cys
Ala Leu Cys Thr
Ala Leu Thr Cys
Ala Met Ser Val
Ala Met Val Ser
Ala Pro Gly Tyr
Ala Pro Tyr Gly
Ala Ser Glu Thr
Ala Ser Met Val
Ala Ser Thr Glu
Ala Ser Val Met
Ala Thr Cys Ile
Ala Thr Cys Leu
Ala Thr Asp Thr
Ala Thr Glu Ser
Ala Thr Ile Cys
Ala Thr Leu Cys
Ala Thr Ser Glu
Ala Thr Thr Asp
Ala Val Met Ser
Ala Val Ser Met
Ala Tyr Gly Pro
Ala Tyr Pro Gly
Cys Ala Ile Thr
Cys Ala Leu Thr
Cys Ala Thr Ile
Cys Ala Thr Leu
Cys Ile Ala Thr
Cys Ile Thr Ala
Cys Leu Ala Thr
Cys Leu Thr Ala
Cys Ser Val Val
Cys Thr Ala Ile
Cys Thr Ala Leu
Cys Thr Ile Ala
Cys Thr Leu Ala
Cys Val Ser Val
Cys Val Val Ser
Asp Ala Thr Thr
Asp Ser Ser Val
Asp Ser Val Ser
Asp Thr Ala Thr
Asp Thr Thr Ala
Asp Val Ser Ser
Glu Ala Ser Thr
Glu Ala Thr Ser
Glu Gly Thr Thr
Glu Ser Ala Thr
Glu Ser Thr Ala
Glu Thr Ala Ser
Glu Thr Gly Thr
Glu Thr Ser Ala
Glu Thr Thr Gly
Phe Gly Pro Ser
Phe Gly Ser Pro
Phe Pro Gly Ser
Phe Pro Ser Gly
Phe Ser Gly Pro
Phe Ser Pro Gly
Gly Ala Pro Tyr
Gly Ala Tyr Pro
Gly Glu Thr Thr
Gly Phe Pro Ser
Gly Phe Ser Pro
Gly Gly His His
Gly His Gly His
Gly His His Gly
Gly Ile Met Ser
Gly Ile Ser Met
Gly Leu Met Ser
Gly Leu Ser Met
Gly Met Ile Ser
Gly Met Leu Ser
Gly Met Ser Ile
Gly Met Ser Leu
Gly Met Thr Val
Gly Met Val Thr
Gly Pro Ala Tyr
Gly Pro Phe Ser
Gly Pro Ser Phe
Gly Pro Tyr Ala
Gly Ser Phe Pro
Gly Ser Ile Met
Gly Ser Leu Met
Gly Ser Met Ile
Gly Ser Met Leu
Gly Ser Pro Phe
Gly Thr Glu Thr
Gly Thr Met Val
Gly Thr Thr Glu
Gly Thr Val Met
Gly Val Met Thr
Gly Val Thr Met
Gly Tyr Ala Pro
Gly Tyr Pro Ala
His Gly Gly His
His Gly His Gly
His His Gly Gly
Ile Ala Cys Thr
Ile Ala Thr Cys
Ile Cys Ala Thr
Ile Cys Thr Ala
Ile Gly Met Ser
Ile Gly Ser Met
Ile Met Gly Ser
Pro Ala Gly Tyr
Pro Ala Tyr Gly
Pro Phe Gly Ser
Pro Phe Ser Gly
Pro Gly Ala Tyr
Pro Gly Phe Ser
Pro Gly Ser Phe
Pro Gly Tyr Ala
Pro Ser Phe Gly
Pro Ser Gly Phe
Pro Tyr Ala Gly
Pro Tyr Gly Ala
Ser Ala Glu Thr
Ser Ala Thr Glu
Ser Asp Ser Val
Ser Asp Val Ser
Ser Glu Ala Thr
Ser Glu Thr Ala
Ser Phe Gly Pro
Ser Phe Pro Gly
Ser Gly Phe Pro
Ser Gly Pro Phe
Ser Pro Phe Gly
Ser Pro Gly Phe
Ser Ser Asp Val
Ser Ser Val Asp
Ser Thr Ala Glu
Ser Thr Glu Ala
Ser Val Asp Ser
Ser Val Ser Asp
Thr Ala Asp Thr
Thr Ala Glu Ser
Thr Ala Ser Glu
Thr Ala Thr Asp
Thr Asp Ala Thr
Thr Asp Thr Ala
Thr Glu Ala Ser
Thr Glu Gly Thr
Thr Glu Ser Ala
Thr Glu Thr Gly
Thr Gly Glu Thr
Thr Gly Thr Glu
Thr Ser Ala Glu
Thr Ser Glu Ala
Thr Thr Ala Asp
Thr Thr Asp Ala
Thr Thr Glu Gly
Thr Thr Gly Glu
Val Asp Ser Ser
Val Ser Asp Ser
Val Ser Ser Asp
Tyr Ala Gly Pro
Tyr Ala Pro Gly
Tyr Gly Ala Pro
Tyr Gly Pro Ala
Tyr Pro Ala Gly
Tyr Pro Gly Ala
Licocoumarin A
2-[[4-[butyl(2-hydroxyethyl)amino]-2-methylphenyl]azo]-5-nitrobenzene-1,3-dicarbonitrile
Boc-O-benzyl-L-threonine N-hydroxysuccinimide ester
1-PYRROLIDIN-2-(3-TRIFLUOROMETHYLPHENYL)-2-(N-CBZ-N-METHYL)AMINO-ETHANE
1-PYRROLIDIN-2-(4-TRIFLUOROMETHYLPHENYL)-2-(N-CBZ-N-METHYL)AMINO-ETHANE
ETHYL 6-(4-AMINOPHENYL)-1-(4-METHOXYPHENYL)-7-OXO-4,5,6,7-TETRAHYDRO-1H-PYRAZOLO[3,4-C]PYRIDINE-3-CARBOXYLATE
2-Diphenylacetyl-indan-1,3-dione-1-(2-butenylidene)hydrazone,3-(2-Butenylidene-hydrazono)-2-diphenylacetyl-indan-1-one
1,3-dimethyl-8-[2-[methyl(1-phenylpropan-2-yl)amino]ethylamino]-7H-purine-2,6-dione,hydrochloride
(9H-Fluoren-9-yl)methyl (8-amino-3,6-dioxooctyl)carbamate hydrochloride
OSI-027
C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C61074 - Serine/Threonine Kinase Inhibitor C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C2201 - mTOR Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor OSI-027 (ASP7486) is a potent, selective, orally active and ATP-competitive mTOR kinase activity inhibitor with an IC50 of 4 nM. OSI-027 targets both mTORC1 and mTORC2 with IC50s of 22 nM and 65 nM, respectively[1][2]. OSI-027 (ASP7486) is a potent, selective, orally active and ATP-competitive mTOR kinase activity inhibitor with an IC50 of 4 nM. OSI-027 targets both mTORC1 and mTORC2 with IC50s of 22 nM and 65 nM, respectively[1][2].
Tozadenant
C78272 - Agent Affecting Nervous System > C38149 - Antiparkinsonian Agent Tozadenant is an adenosine A2A receptor antagonist, with Ki of 11.5 nM on human A2A and 6 nM on rhesus A2A.
Benzamide, 4-amino-5-chloro-2-methoxy-N-((1-(3-(1H-1,2,3-triazol-1-yl)propyl)-4-piperidinyl)methyl)-
Piperazine, 4-benzoyl-1-(2-(4-methoxy-1H-pyrrolo(2,3-b)pyridin-3-yl)-1,2-dioxoethyl)-2-methyl-
3-[4-(3-Chlorophenyl)piperazin-1-yl]-1,1-diphenylpropan-2-ol
D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D012702 - Serotonin Antagonists
(-)-(2S)-5,2-dihydroxy-6,6-dimethylchromeno-(7,8:2,3)-3-prenylflavanone
An extended flavonoid that is (2S)-flavanone substituted b y hydroxy groups at positions 5 and 2, prenyl group at position 3 and a gem-dimethylpyran ring fused across positions 7 and 8. Isolated from Dalea boliviana, it exhibits inhibitory activity against tyrosinase.
N~4~-(3-Methyl-1h-Indazol-6-Yl)-N~2~-(3,4,5-Trimethoxyphenyl)pyrimidine-2,4-Diamine
N-(2-chloro-6-methylphenyl)-8-[(3S)-3-methylpiperazin-1-yl]imidazo[1,5-a]quinoxalin-4-amine
(2S,3S,6R)-3-[[2-(2-amino-3-methyl-1,4,5,6-tetrahydropyrimidin-3-ium-6-yl)acetyl]amino]-6-(4-amino-2-oxopyrimidin-1-yl)-3,6-dihydro-2H-pyran-2-carboxylic acid
[4-(Diphenylmethyl)-1-piperazinyl]-(5-methyl-4-nitro-3-isoxazolyl)methanone
4-[(2,6-dimethyl-4-morpholinyl)sulfonyl]-N-[3-(1-imidazolyl)propyl]benzamide
2-[[4-(2-Butoxy-5-chloroanilino)-6-(1-pyrrolidinyl)-1,3,5-triazin-2-yl]amino]ethanol
(2S)-2-[(2R)-6-fluoro-3,4-dihydro-2H-1-benzopyran-2-yl]-N-{(2S)-2-[(2S)-6-fluoro-3,4-dihydro-2H-1-benzopyran-2-yl]-2-hydroxyethyl}-2-hydroxyethan-1-aminium
(2R)-2-[(2S)-6-fluoro-3,4-dihydro-2H-1-benzopyran-2-yl]-N-{(2R)-2-[(2R)-6-fluoro-3,4-dihydro-2H-1-benzopyran-2-yl]-2-hydroxyethyl}-2-hydroxyethan-1-aminium
5,7,4-Trihydroxy-6,8-diprenylisoflavone
A member of the class of 7-hydroxyisoflavones that is genistein substituted by prenyl groups at positions 6 and 8. It has been isolated from Derris scandens and Glycyrrhiza uralensis.
3,5-dihydroxy-8,8-dimethyl-6-(3-methylbut-2-en-1-yl)-2-phenyl-2h,3h-pyrano[2,3-f]chromen-4-one
5,7-dihydroxy-2-[4-hydroxy-3-(3-methylbut-2-en-1-yl)phenyl]-8-(3-methylbut-2-en-1-yl)chromen-4-one
3-(2,4-dihydroxyphenyl)-8,8-dimethyl-10-(3-methylbut-2-en-1-yl)-2h,3h-pyrano[3,2-g]chromen-4-one
(2e)-3-(2,2-dimethylchromen-6-yl)-1-[(2r)-4-hydroxy-2-(2-hydroxypropan-2-yl)-2,3-dihydro-1-benzofuran-5-yl]prop-2-en-1-one
1-(7-hydroxy-2,2-dimethylchromen-6-yl)-3-[4-hydroxy-3-(3-methylbut-2-en-1-yl)phenyl]propane-1,3-dione
3,8,9-trihydroxy-6-methyl-2,5-bis(3-methylbut-2-en-1-yl)anthracene-1,4-dione
3-(4-hydroxyphenyl)-6,6,10,10-tetramethyl-7,8,11,12-tetrahydro-1,5,9-trioxatriphenylen-4-one
(2s)-2-(2,4-dihydroxyphenyl)-8,8-dimethyl-10-(3-methylbut-2-en-1-yl)-2h,3h-pyrano[3,2-g]chromen-4-one
5,7-dihydroxy-3-(4-hydroxyphenyl)-6-[3-methyl-6-(prop-1-en-2-yl)cyclohex-2-en-1-yl]-2,3-dihydro-1-benzopyran-4-one
(2s)-2-[2,2-dimethyl-8-(3-methylbut-2-en-1-yl)chromen-6-yl]-5,7-dihydroxy-2,3-dihydro-1-benzopyran-4-one
1-[2,4-dihydroxy-3-(3-methylbut-2-en-1-yl)phenyl]-3-(8-hydroxy-2,2-dimethylchromen-6-yl)prop-2-en-1-one
3-geranyloxy-6-methyl-1,8-dihydroxyanthra-quinone
{"Ingredient_id": "HBIN008570","Ingredient_name": "3-geranyloxy-6-methyl-1,8-dihydroxyanthra-quinone","Alias": "NA","Ingredient_formula": "C25H26O5","Ingredient_Smile": "CC1=CC2=C(C(=C1)O)C(=O)C3=C(C2=O)C=C(C=C3O)OCC=C(C)CCC=C(C)C","Ingredient_weight": "406.5 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "8324","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "5785070","DrugBank_id": "NA"}