Exact Mass: 426.1678
Exact Mass Matches: 426.1678
Found 194 metabolites which its exact mass value is equals to given mass value 426.1678
,
within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error
0.0002 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.
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
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
2-(3,4-Dimethoxyphenyl)-3,5-dimethoxy-7-(prenyloxy)-4H-1-benzopyran-4-one
2-Hexanoyl-1,3,6,8-tetramethoxy-9,10-anthraquinone
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
(+)-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
[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\\%
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(+)-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
1,5-DI-O-(4-METHYLBENZOYL)-2,3-O-ISOPROPYLIDENE-BETA-D-RIBOFURANOSE
1,3,6-trihydroxy-2-[(2R)-2-hydroxy-3-methylbut-3-enyl]-7-methoxy-8-(3-methylbut-2-enyl)xanthen-9-one
[(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
[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
[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"}