Exact Mass: 406.1752826
Exact Mass Matches: 406.1752826
Found 410 metabolites which its exact mass value is equals to given mass value 406.1752826
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Mammeisin
Mammeisin is found in fruits. Mammeisin is a constituent of Mammea americana (mamey) Constituent of Mammea americana (mamey). Mammeisin is found in fruits.
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.
Albanin D
Albanin D is found in fruits. Albanin D is isolated from Morus alba (white mulberry). Isolated from Morus alba (white mulberry). 6-Geranylapigenin is found in fruits.
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.
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
Kuwanon S
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 Asp Thr Thr
C15H26N4O9 (406.16997060000006)
Ala Glu Ser Thr
C15H26N4O9 (406.16997060000006)
Ala Glu Thr Ser
C15H26N4O9 (406.16997060000006)
Ala Gly Pro Tyr
Ala Gly Tyr Pro
Ala Pro Gly Tyr
Ala Pro Tyr Gly
Ala Ser Glu Thr
C15H26N4O9 (406.16997060000006)
Ala Ser Thr Glu
C15H26N4O9 (406.16997060000006)
Ala Thr Asp Thr
C15H26N4O9 (406.16997060000006)
Ala Thr Glu Ser
C15H26N4O9 (406.16997060000006)
Ala Thr Ser Glu
C15H26N4O9 (406.16997060000006)
Ala Thr Thr Asp
C15H26N4O9 (406.16997060000006)
Ala Tyr Gly Pro
Ala Tyr Pro Gly
Asp Ala Thr Thr
C15H26N4O9 (406.16997060000006)
Asp Ser Ser Val
C15H26N4O9 (406.16997060000006)
Asp Ser Val Ser
C15H26N4O9 (406.16997060000006)
Asp Thr Ala Thr
C15H26N4O9 (406.16997060000006)
Asp Thr Thr Ala
C15H26N4O9 (406.16997060000006)
Asp Val Ser Ser
C15H26N4O9 (406.16997060000006)
Glu Ala Ser Thr
C15H26N4O9 (406.16997060000006)
Glu Ala Thr Ser
C15H26N4O9 (406.16997060000006)
Glu Gly Thr Thr
C15H26N4O9 (406.16997060000006)
Glu Ser Ala Thr
C15H26N4O9 (406.16997060000006)
Glu Ser Thr Ala
C15H26N4O9 (406.16997060000006)
Glu Thr Ala Ser
C15H26N4O9 (406.16997060000006)
Glu Thr Gly Thr
C15H26N4O9 (406.16997060000006)
Glu Thr Ser Ala
C15H26N4O9 (406.16997060000006)
Glu Thr Thr Gly
C15H26N4O9 (406.16997060000006)
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
C15H26N4O9 (406.16997060000006)
Gly Phe Pro Ser
Gly Phe Ser Pro
Gly Gly His His
Gly His Gly His
Gly His His Gly
Gly Pro Ala Tyr
Gly Pro Phe Ser
Gly Pro Ser Phe
Gly Pro Tyr Ala
Gly Ser Phe Pro
Gly Ser Pro Phe
Gly Thr Glu Thr
C15H26N4O9 (406.16997060000006)
Gly Thr Thr Glu
C15H26N4O9 (406.16997060000006)
Gly Tyr Ala Pro
Gly Tyr Pro Ala
His Gly Gly His
His Gly His Gly
His His Gly Gly
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
C15H26N4O9 (406.16997060000006)
Ser Ala Thr Glu
C15H26N4O9 (406.16997060000006)
Ser Asp Ser Val
C15H26N4O9 (406.16997060000006)
Ser Asp Val Ser
C15H26N4O9 (406.16997060000006)
Ser Glu Ala Thr
C15H26N4O9 (406.16997060000006)
Ser Glu Thr Ala
C15H26N4O9 (406.16997060000006)
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
C15H26N4O9 (406.16997060000006)
Ser Ser Val Asp
C15H26N4O9 (406.16997060000006)
Ser Thr Ala Glu
C15H26N4O9 (406.16997060000006)
Ser Thr Glu Ala
C15H26N4O9 (406.16997060000006)
Ser Val Asp Ser
C15H26N4O9 (406.16997060000006)
Ser Val Ser Asp
C15H26N4O9 (406.16997060000006)
Thr Ala Asp Thr
C15H26N4O9 (406.16997060000006)
Thr Ala Glu Ser
C15H26N4O9 (406.16997060000006)
Thr Ala Ser Glu
C15H26N4O9 (406.16997060000006)
Thr Ala Thr Asp
C15H26N4O9 (406.16997060000006)
Thr Asp Ala Thr
C15H26N4O9 (406.16997060000006)
Thr Asp Thr Ala
C15H26N4O9 (406.16997060000006)
Thr Glu Ala Ser
C15H26N4O9 (406.16997060000006)
Thr Glu Gly Thr
C15H26N4O9 (406.16997060000006)
Thr Glu Ser Ala
C15H26N4O9 (406.16997060000006)
Thr Glu Thr Gly
C15H26N4O9 (406.16997060000006)
Thr Gly Glu Thr
C15H26N4O9 (406.16997060000006)
Thr Gly Thr Glu
C15H26N4O9 (406.16997060000006)
Thr Ser Ala Glu
C15H26N4O9 (406.16997060000006)
Thr Ser Glu Ala
C15H26N4O9 (406.16997060000006)
Thr Thr Ala Asp
C15H26N4O9 (406.16997060000006)
Thr Thr Asp Ala
C15H26N4O9 (406.16997060000006)
Thr Thr Glu Gly
C15H26N4O9 (406.16997060000006)
Thr Thr Gly Glu
C15H26N4O9 (406.16997060000006)
Val Asp Ser Ser
C15H26N4O9 (406.16997060000006)
Val Ser Asp Ser
C15H26N4O9 (406.16997060000006)
Val Ser Ser Asp
C15H26N4O9 (406.16997060000006)
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
Albanin D
2-[[4-[butyl(2-hydroxyethyl)amino]-2-methylphenyl]azo]-5-nitrobenzene-1,3-dicarbonitrile
C21H22N6O3 (406.17533019999996)
N6-Cbz-L-Lysine benzyl ester hydrochloride
C21H27ClN2O4 (406.16592520000006)
Boc-O-benzyl-L-threonine N-hydroxysuccinimide ester
2-Diphenylacetyl-indan-1,3-dione-1-(2-butenylidene)hydrazone,3-(2-Butenylidene-hydrazono)-2-diphenylacetyl-indan-1-one
(9H-Fluoren-9-yl)methyl (8-amino-3,6-dioxooctyl)carbamate hydrochloride
C21H27ClN2O4 (406.16592520000006)
OSI-027
C21H22N6O3 (406.17533019999996)
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
C19H26N4O4S (406.16746760000007)
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.
3-[4-(3-Chlorophenyl)piperazin-1-yl]-1,1-diphenylpropan-2-ol
C25H27ClN2O (406.18118020000003)
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
C21H22N6O3 (406.17533019999996)
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-[(2,6-dimethyl-4-morpholinyl)sulfonyl]-N-[3-(1-imidazolyl)propyl]benzamide
C19H26N4O4S (406.16746760000007)
(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
C22H26F2NO4+ (406.18298000000004)
(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
C22H26F2NO4+ (406.18298000000004)
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"}