Exact Mass: 426.1688
Exact Mass Matches: 426.1688
Found 282 metabolites which its exact mass value is equals to given mass value 426.1688
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Archangelicin
Constituent of the roots of Angelica archangelica (anglica). Archangelicin is found in many foods, some of which are fats and oils, green vegetables, herbs and spices, and angelica. Archangelicin is found in angelica. Archangelicin is a constituent of the roots of Angelica archangelica (anglica)
Mangostanol
Constituent of Garcinia mangostana (mangosteen). Mangostanol is found in fruits and purple mangosteen. Mangostanol is found in fruits. Mangostanol is a constituent of Garcinia mangostana (mangosteen) Mangostanol is a natural product found in Garcinia and Garcinia mangostana with data available.
Edulisin II
Edulisin II is found in green vegetables. Edulisin II is a constituent of Angelica edulis
Mangostenol
Mangostenol is found in fruits. Mangostenol is a constituent of the green fruit hulls of Garcinia mangostana (mangosteen).
Atrovirisidone
Atrovirisidone is found in fruits. Atrovirisidone is a constituent of the roots of Garcinia atroviridis (gelugor). Constituent of the roots of Garcinia atroviridis (gelugor). Atrovirisidone is found in fruits.
Descarboxyethoxyloratadine
Praeruptorin B
anomalin
(-)-Praeruptorin B is a natural product found in Angelica cartilaginomarginata, Angelica anomala, and other organisms with data available. Praeruptorin B is a natural product found in Saposhnikovia divaricata with data available. (-)-Anomalin ((-)-Praeruptorin B) is a coumarin derivative isolated from the root of Angelica anomala[1]. (-)-Anomalin ((-)-Praeruptorin B) is a coumarin derivative isolated from the root of Angelica anomala[1]. (-)-Anomalin ((-)-Praeruptorin B) is a coumarin derivative isolated from the root of Angelica anomala[1]. (-)-Anomalin ((-)-Praeruptorin B) is a coumarin derivative isolated from the root of Angelica anomala[1]. Praeruptorin B is an inhibitor of sterol regulatory element-binding proteins (SREBPs). Praeruptorin B is an inhibitor of sterol regulatory element-binding proteins (SREBPs). Praeruptorin B is an inhibitor of sterol regulatory element-binding proteins (SREBPs).
2-(1-Hydroxy-1-methylethyl)-4,8-dihydroxy-6-(3-methyl-2-butenyl)-7-methoxy-2,3-dihydro-5H-furo[3,2-b]xanthene-5-one
Ponganone VIII
α-D-Glucopyranosyl 3-O-(2-methylbutanoyl)-α-D-glucopyranoside
calypteryxin|Peuformosin|Peuformosin; 3-Angeloyloxy-4-senecioyloxy-3,4-dihydro-seselin
2-hydroxy-3,4,45-tetramethoxy-5,6-(2,2-dimethylpyrano)chalcone
11beta,13-dihydrolactucin-8-O-p-methoxyphenylacetate|11betaH,13-dihydrolactucin-8-O-p-methoxyphenylacetate
(6aS)-3-[(1S*,2S*,4R*)-4-hydroxy-2-methyl-6-oxocyclohexyl]-6aH-furo[2,3-h]isochromene-6,8-dione|multiformin D
4-angeloyloxy-3-senecioyloxy-(-)-trans-khellactone
1,3,6-trihydroxy-8-(7-hydroxy-3,7-dimethyl-2,5-octadieyl)-7-methoxyxanthone
1,4-dihydroxy-3-[4-hydroxyphenyl-(4-hydroxy-3-methoxybenzyl)]-2-(3,5-dihydroxyphenyl)butane|pouzolignan B
6-O-beta-D-glucopyranosyl-1-O-(2-methylbutanoyl)-beta-D-glucopyranose|nonioside N
2-(3,4-Dimethoxyphenyl)-3,5-dimethoxy-7-(prenyloxy)-4H-1-benzopyran-4-one
6-O-beta-D-glucopyranosyl-1-O-(2-methylpropanoyl)-beta-D-glucopyranose|nonioside Q
2-Hexanoyl-1,3,6,8-tetramethoxy-9,10-anthraquinone
3-methylbutanoyl-6-O-alpha-D-glucopyranosyl-beta-D-fructofuranoside|3-Methylbutanoyl-6-O-??-D-glucopyranosyl-??-D-fructofuranosideand
1-oxo-6beta-cinnamoyloxy-1,10-dihydro-secomacrotolide
1,3,6-trihydroxy-8-(6,7-epoxy-3,7-dimethyl-2-octenyl)-7-methoxyxanthone
1,3,6-Trihydroxy-2-(2-hydroxy-3-methyl-3-butenyl)-5-methoxy-7-(3-methyl-2-butenyl)xanthone
N-[4-(4-Hydroxybenzoylamino)butyl]-1,2,3,4-tetrahydro-1,3-dimethyl-2,4-dioxopteridine-6-carboxamide
(+)-tephrorin A|(2S)-8-[(2S,3R,4S)-4-(acetyloxy)tetrahydro-2-hydroxy-5,5-dimethyl-3-furanyl]-2,3-dihydro-7-methoxy-2-phenyl-4H-1-benzopyran-4-one
3,4,7,8-tetrmethoxy-5,6-(2,2-dimethylpyrano)flavone
[8-[2-(3-methylbut-2-enoyloxy)propan-2-yl]-2-oxo-8,9-dihydrofuro[2,3-h]chromen-9-yl] (Z)-2-methylbut-2-enoate
[8,8-dimethyl-9-(3-methylbut-2-enoyloxy)-2-oxo-9,10-dihydropyrano[2,3-f]chromen-10-yl] 3-methylbut-2-enoate
C17H30O12_alpha-D-Glucopyranoside, alpha-D-glucopyranosyl, 3-(2-methylbutanoate)
C17H30O12_alpha-D-Glucopyranoside, alpha-D-glucopyranosyl, 2-(2-methylbutanoate)
[8,8-dimethyl-9-(3-methylbut-2-enoyloxy)-2-oxo-9,10-dihydropyrano[2,3-f]chromen-10-yl] 3-methylbut-2-enoate
[8-[2-(3-methylbut-2-enoyloxy)propan-2-yl]-2-oxo-8,9-dihydrofuro[2,3-h]chromen-9-yl] (Z)-2-methylbut-2-enoate [IIN-based: Match]
[8,8-dimethyl-9-(3-methylbut-2-enoyloxy)-2-oxo-9,10-dihydropyrano[2,3-f]chromen-10-yl] 3-methylbut-2-enoate [IIN-based on: CCMSLIB00000846416]
[8-[2-(3-methylbut-2-enoyloxy)propan-2-yl]-2-oxo-8,9-dihydrofuro[2,3-h]chromen-9-yl] (Z)-2-methylbut-2-enoate [IIN-based on: CCMSLIB00000845537]
[8-[2-(3-methylbut-2-enoyloxy)propan-2-yl]-2-oxo-8,9-dihydrofuro[2,3-h]chromen-9-yl] (Z)-2-methylbut-2-enoate [IIN-based on: CCMSLIB00000845540]
[8,8-dimethyl-9-(3-methylbut-2-enoyloxy)-2-oxo-9,10-dihydropyrano[2,3-f]chromen-10-yl] 3-methylbut-2-enoate [IIN-based: Match]
[8,8-dimethyl-9-(3-methylbut-2-enoyloxy)-2-oxo-9,10-dihydropyrano[2,3-f]chromen-10-yl] 3-methylbut-2-enoate_major
[8,8-dimethyl-9-(3-methylbut-2-enoyloxy)-2-oxo-9,10-dihydropyrano[2,3-f]chromen-10-yl] 3-methylbut-2-enoate_98.9\\%
Ala Cys His Pro
Ala Cys Pro His
Ala His Cys Pro
Ala His Pro Cys
Ala Pro Cys His
Ala Pro His Cys
Ala Ser Ser Tyr
Ala Ser Tyr Ser
Ala Tyr Ser Ser
Cys Ala His Pro
Cys Ala Pro His
Cys His Ala Pro
Cys His Pro Ala
Cys Pro Ala His
Cys Pro His Ala
Phe Ser Ser Ser
Gly Ser Thr Tyr
Gly Ser Tyr Thr
Gly Thr Ser Tyr
Gly Thr Tyr Ser
Gly Tyr Ser Thr
Gly Tyr Thr Ser
His Ala Cys Pro
His Ala Pro Cys
His Cys Ala Pro
His Cys Pro Ala
His Pro Ala Cys
His Pro Cys Ala
Pro Ala Cys His
Pro Ala His Cys
Pro Cys Ala His
Pro Cys His Ala
Pro His Ala Cys
Pro His Cys Ala
Ser Ala Ser Tyr
Ser Ala Tyr Ser
Ser Phe Ser Ser
Ser Gly Thr Tyr
Ser Gly Tyr Thr
Ser Ser Ala Tyr
Ser Ser Phe Ser
Ser Ser Ser Phe
Ser Ser Tyr Ala
Ser Thr Gly Tyr
Ser Thr Tyr Gly
Ser Tyr Ala Ser
Ser Tyr Gly Thr
Ser Tyr Ser Ala
Ser Tyr Thr Gly
Thr Gly Ser Tyr
Thr Gly Tyr Ser
Thr Ser Gly Tyr
Thr Ser Tyr Gly
Thr Tyr Gly Ser
Thr Tyr Ser Gly
Tyr Ala Ser Ser
Tyr Gly Ser Thr
Tyr Gly Thr Ser
Tyr Ser Ala Ser
Tyr Ser Gly Thr
Tyr Ser Ser Ala
Tyr Ser Thr Gly
Tyr Thr Gly Ser
Tyr Thr Ser Gly
(+)-Tephrorin A
A monomethoxyflavanone that is (2S)-7-methoxyflavanone substituted at position 8 by a tetrahydrofuran ring which in turn is substituted by geminal methyl groups at position 2, an acetoxy group at position 3 and a hydroxy group at position 5. Isolated from Tephrosia purpurea, it exhibits antineoplastic activity.
mangostanol
Edulisin II
Atrovirisidone
Mangostenol
3-QUINOLINAMINE, N-[2-(3,4,5-TRIMETHOXYPHENYL)-1H-PYRROLO[2,3-B]PYRIDIN-4-YL]-
1,3-diisocyanato-2-methylbenzene,hexanedioic acid,2-(2-hydroxyethoxy)ethanol
1,5-DI-O-(4-METHYLBENZOYL)-2,3-O-ISOPROPYLIDENE-BETA-D-RIBOFURANOSE
Benzenamine,4-[(2-chlorophenyl)[4-(ethylimino)-3-methyl-2,5-cyclohexadien-1-ylidene]methyl]-N-ethyl-2-methyl-,hydrochloride (1:1)
(S,S)-1,2-Bis[(o-tolyl)(phenylphosphino)]ethane,(S,S)-1,2-Ethanediylbis[(2-methylphenyl)phenylphosphine]
N-(1-(2,2-DIFLUORO-2-(4-(TRIFLUOROMETHYL)PHENYL)ETHYL)PIPERIDIN-4-YL)-1H-PYRAZOLO[3,4-D]PYRIMIDIN-4-AMINE
1,3,6-trihydroxy-2-[(2R)-2-hydroxy-3-methylbut-3-enyl]-7-methoxy-8-(3-methylbut-2-enyl)xanthen-9-one
Prasterone
C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C1636 - Therapeutic Steroid Hormone
alpha-D-Glucopyranosyl 2-O-(2-methylbutanoyl)-alpha-D-glucopyranoside
N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-3-(1-pyrrolidinylsulfonyl)benzamide
[(9R)-8-[2-[(Z)-2-Methylbut-2-enoyl]oxypropan-2-yl]-2-oxo-8,9-dihydrofuro[2,3-h]chromen-9-yl] (Z)-2-methylbut-2-enoate
6-O-(2-Methylbutanoyl)-alpha-D-glucopyranosyl alpha-D-glucopyranoside
[1-methyl-1-[(9R)-9-(3-methylbut-2-enoyloxy)-2-oxo-8,9-dihydrofuro[2,3-h]chromen-8-yl]ethyl] (E)-2-methylbut-2-enoate
N-cyclohexyl-2-[(2R,3S,6S)-3-[(4-fluorophenyl)sulfonylamino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]acetamide
N-cyclohexyl-2-[(2S,3S,6R)-3-[(4-fluorophenyl)sulfonylamino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]acetamide
N-cyclohexyl-2-[(2S,3R,6S)-3-[(4-fluorophenyl)sulfonylamino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]acetamide
N-cyclohexyl-2-[(2R,3R,6R)-3-[(4-fluorophenyl)sulfonylamino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]acetamide
N-cyclohexyl-2-[(2S,3S,6S)-3-[(4-fluorophenyl)sulfonylamino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]acetamide
[(1R,2aR,8bR)-2-[(4-chlorophenyl)methyl]-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-(4-oxanyl)methanone
[(3aR,4R,9bR)-4-(hydroxymethyl)-8-(2-phenylethynyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]-(3-fluorophenyl)methanone
N-cyclohexyl-2-[(2S,3R,6R)-3-[(4-fluorophenyl)sulfonylamino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]acetamide
N-cyclohexyl-2-[(2R,3S,6R)-3-[(4-fluorophenyl)sulfonylamino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]acetamide
N-cyclohexyl-2-[(2R,3R,6S)-3-[(4-fluorophenyl)sulfonylamino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]acetamide
[(1S,2aR,8bR)-2-[(4-chlorophenyl)methyl]-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-(4-oxanyl)methanone
[(1S,2aS,8bS)-2-[(4-chlorophenyl)methyl]-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-(4-oxanyl)methanone
[(1R,2aS,8bS)-2-[(4-chlorophenyl)methyl]-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-(4-oxanyl)methanone
[8-[2-(3-methylbut-2-enoyloxy)propan-2-yl]-2-oxo-8,9-dihydrofuro[2,3-h]chromen-9-yl] (Z)-2-methylbut-2-enoate
Archangelicin
(2r,3s)-3-[(1s,14s,15r)-11-hydroxy-4,12,14,15-tetramethyl-3,6-dioxo-8,16-dioxatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-2(7),4,9(17),10,12-pentaen-5-yl]butan-2-yl formate
1,3,6-trihydroxy-2-[(2r)-2-hydroxy-3-methylbut-3-en-1-yl]-5-methoxy-7-(3-methylbut-2-en-1-yl)xanthen-9-one
3-(4-hydroxy-2-methyl-6-oxocyclohexyl)-6a-methyl-9-(2-methylbutanoyl)furo[2,3-h]isochromene-6,8-dione
5-hydroxy-4-(7-methoxy-4-oxo-2-phenyl-2,3-dihydro-1-benzopyran-8-yl)-2,2-dimethyloxolan-3-yl acetate
(9s,10s)-8,8-dimethyl-10-{[(2z)-2-methylbut-2-enoyl]oxy}-2-oxo-9h,10h-pyrano[2,3-h]chromen-9-yl (2z)-2-methylbut-2-enoate
8,8-dimethyl-10-[(2-methylbut-2-enoyl)oxy]-2-oxo-9h,10h-pyrano[2,3-h]chromen-9-yl 3-methylbut-2-enoate
(3s)-3-ethyl-7-hydroxy-3,6-dimethyl-1-oxo-2-benzofuran-5-yl 6-[(2e)-but-2-en-2-yl]-2,4-dihydroxy-3-methylbenzoate
3,6,8-trihydroxy-2-methoxy-1-({1,3,3-trimethyl-7-oxabicyclo[2.2.1]heptan-2-yl}methyl)xanthen-9-one
9-(hydroxymethyl)-3,6-dimethyl-2,7-dioxo-3h,3ah,4h,5h,9ah,9bh-azuleno[4,5-b]furan-4-yl 2-(4-methoxyphenyl)acetate
(3s)-3,5,9-trihydroxy-8-methoxy-2,2-dimethyl-7-(3-methylbut-2-en-1-yl)-3,4-dihydro-1,11-dioxatetracen-6-one
1,3,6-trihydroxy-2-(4-hydroxy-3-methylbut-2-en-1-yl)-7-methoxy-8-(3-methylbut-2-en-1-yl)xanthen-9-one
(3r)-3-(2h-1,3-benzodioxol-5-yl)-1-(5,8-dimethoxy-2,2-dimethylchromen-6-yl)-3-methoxypropan-1-one
7,12-dihydroxy-10-(3-hydroxy-3-methylbutyl)-9-methoxy-2,2-dimethyl-1,11-dioxatetracen-6-one
[(6R,7S)-8,8-dimethyl-7-(3-methylbut-2-enoyloxy)-2-oxo-6,7-dihydropyrano[5,6-g]chromen-6-yl] 3-methylbut-2-enoate
{"Ingredient_id": "HBIN012782","Ingredient_name": "[(6R,7S)-8,8-dimethyl-7-(3-methylbut-2-enoyloxy)-2-oxo-6,7-dihydropyrano[5,6-g]chromen-6-yl] 3-methylbut-2-enoate","Alias": "3-methylbut-2-enoic acid [(6R,7S)-8,8-dimethyl-7-(3-methyl-1-oxobut-2-enoxy)-2-oxo-6,7-dihydropyrano[5,6-g]chromen-6-yl] ester; 3-methylbut-2-enoic acid [(6R,7S)-2-keto-8,8-dimethyl-7-(3-methylbut-2-enoyloxy)-6,7-dihydropyrano[5,6-g]chromen-6-yl] ester","Ingredient_formula": "C24H26O7","Ingredient_Smile": "NA","Ingredient_weight": "426.46","OB_score": "48.72928062","CAS_id": "23027-48-7","SymMap_id": "SMIT13867","TCMID_id": "NA","TCMSP_id": "MOL013177","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
archangelicin
{"Ingredient_id": "HBIN016605","Ingredient_name": "archangelicin","Alias": "[1-methyl-1-[(9R)-9-(3-methylbut-2-enoyloxy)-2-oxo-8,9-dihydrofuro[2,3-h]chromen-8-yl]ethyl] (E)-2-methylbut-2-enoate; CHEBI:2808","Ingredient_formula": "C24H26O7","Ingredient_Smile": "CC=C(C)C(=O)OC1C(OC2=C1C3=C(C=C2)C=CC(=O)O3)C(C)(C)OC(=O)C(=CC)C","Ingredient_weight": "426.5 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT01274","TCMID_id": "1619","TCMSP_id": "NA","TCM_ID_id": "6709","PubChem_id": "133562226","DrugBank_id": "NA"}