Exact Mass: 426.171215
Exact Mass Matches: 426.171215
Found 500 metabolites which its exact mass value is equals to given mass value 426.171215
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 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.
(Z)-Narceine imide
(Z)-Narceine imide is an alkaloid from Papaver somniferum (opium poppy
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
C24H27ClN2O3 (426.17101020000007)
Mespirenone
C25H30O4S (426.18647000000004)
Praeruptorin B
3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2-(1H-imidazol-1-ylmethyl)-6-methyl-4-(3-nitrophenyl)-, 3-ethyl 5-methyl ester
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
16,19-Secostrychnidine-10,16-dione, 21,22-epoxy-21,22-dihydro-14-hydroxy-4-methoxy-19-methyl-, (21.alpha.,22.alpha.)-
(5c)|21,22alpha-epoxy-4-hydroxy-3-methoxy-19-methyl-(21alpha)-21,22-dihydro-16,19-seco-strychnidine-10,16-dione
(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
methyl (1S,4aS,5aS,14aR)-4a,5,5a,6,11,12,14,14a-Octahydro-8,9-dimethoxy-1-methyl-11-oxo-1H-pyrano[3,4:6,7]indolizino[1,2-b]quinoline-4-carboxylate|ochroborine A
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
Fmoc-Trp-OH
relative retention time with respect to 9-anthracene Carboxylic Acid is 1.268 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.264
[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
N-desmethylclindamycin sulfoxide
C17H31ClN2O6S (426.15912560000004)
[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 Ala Cys Tyr
C18H26N4O6S (426.15729760000005)
Ala Ala Glu His
Ala Ala His Glu
Ala Ala Tyr Cys
C18H26N4O6S (426.15729760000005)
Ala Cys Ala Tyr
C18H26N4O6S (426.15729760000005)
Ala Cys Phe Ser
C18H26N4O6S (426.15729760000005)
Ala Cys His Pro
C17H26N6O5S (426.16853060000005)
Ala Cys Pro His
C17H26N6O5S (426.16853060000005)
Ala Cys Ser Phe
C18H26N4O6S (426.15729760000005)
Ala Cys Tyr Ala
C18H26N4O6S (426.15729760000005)
Ala Glu Ala His
Ala Glu His Ala
Ala Phe Cys Ser
C18H26N4O6S (426.15729760000005)
Ala Phe Ser Cys
C18H26N4O6S (426.15729760000005)
Ala His Ala Glu
Ala His Cys Pro
C17H26N6O5S (426.16853060000005)
Ala His Glu Ala
Ala His Pro Cys
C17H26N6O5S (426.16853060000005)
Ala Pro Cys His
C17H26N6O5S (426.16853060000005)
Ala Pro His Cys
C17H26N6O5S (426.16853060000005)
Ala Ser Cys Phe
C18H26N4O6S (426.15729760000005)
Ala Ser Phe Cys
C18H26N4O6S (426.15729760000005)
Ala Ser Ser Tyr
Ala Ser Tyr Ser
Ala Tyr Ala Cys
C18H26N4O6S (426.15729760000005)
Ala Tyr Cys Ala
C18H26N4O6S (426.15729760000005)
Ala Tyr Ser Ser
Cys Ala Ala Tyr
C18H26N4O6S (426.15729760000005)
Cys Ala Phe Ser
C18H26N4O6S (426.15729760000005)
Cys Ala His Pro
C17H26N6O5S (426.16853060000005)
Cys Ala Pro His
C17H26N6O5S (426.16853060000005)
Cys Ala Ser Phe
C18H26N4O6S (426.15729760000005)
Cys Ala Tyr Ala
C18H26N4O6S (426.15729760000005)
Cys Phe Ala Ser
C18H26N4O6S (426.15729760000005)
Cys Phe Gly Thr
C18H26N4O6S (426.15729760000005)
Cys Phe Ser Ala
C18H26N4O6S (426.15729760000005)
Cys Phe Thr Gly
C18H26N4O6S (426.15729760000005)
Cys Gly Phe Thr
C18H26N4O6S (426.15729760000005)
Cys Gly Thr Phe
C18H26N4O6S (426.15729760000005)
Cys His Ala Pro
C17H26N6O5S (426.16853060000005)
Cys His Pro Ala
C17H26N6O5S (426.16853060000005)
Cys Pro Ala His
C17H26N6O5S (426.16853060000005)
Cys Pro His Ala
C17H26N6O5S (426.16853060000005)
Cys Ser Ala Phe
C18H26N4O6S (426.15729760000005)
Cys Ser Phe Ala
C18H26N4O6S (426.15729760000005)
Cys Thr Phe Gly
C18H26N4O6S (426.15729760000005)
Cys Thr Gly Phe
C18H26N4O6S (426.15729760000005)
Cys Tyr Ala Ala
C18H26N4O6S (426.15729760000005)
Asp Gly His Val
Asp Gly Val His
Asp His Gly Val
Asp His Val Gly
Asp Val Gly His
Asp Val His Gly
Glu Ala Ala His
Glu Ala His Ala
Glu His Ala Ala
Phe Ala Cys Ser
C18H26N4O6S (426.15729760000005)
Phe Ala Ser Cys
C18H26N4O6S (426.15729760000005)
Phe Cys Ala Ser
C18H26N4O6S (426.15729760000005)
Phe Cys Gly Thr
C18H26N4O6S (426.15729760000005)
Phe Cys Ser Ala
C18H26N4O6S (426.15729760000005)
Phe Cys Thr Gly
C18H26N4O6S (426.15729760000005)
Phe Gly Cys Thr
C18H26N4O6S (426.15729760000005)
Phe Gly Thr Cys
C18H26N4O6S (426.15729760000005)
Phe Ser Ala Cys
C18H26N4O6S (426.15729760000005)
Phe Ser Cys Ala
C18H26N4O6S (426.15729760000005)
Phe Ser Ser Ser
Phe Thr Cys Gly
C18H26N4O6S (426.15729760000005)
Phe Thr Gly Cys
C18H26N4O6S (426.15729760000005)
Gly Cys Phe Thr
C18H26N4O6S (426.15729760000005)
Gly Cys Thr Phe
C18H26N4O6S (426.15729760000005)
Gly Asp His Val
Gly Asp Val His
Gly Phe Cys Thr
C18H26N4O6S (426.15729760000005)
Gly Phe Thr Cys
C18H26N4O6S (426.15729760000005)
Gly Gly Met Tyr
C18H26N4O6S (426.15729760000005)
Gly Gly Tyr Met
C18H26N4O6S (426.15729760000005)
Gly His Asp Val
Gly His Val Asp
Gly Met Gly Tyr
C18H26N4O6S (426.15729760000005)
Gly Met Tyr Gly
C18H26N4O6S (426.15729760000005)
Gly Ser Thr Tyr
Gly Ser Tyr Thr
Gly Thr Cys Phe
C18H26N4O6S (426.15729760000005)
Gly Thr Phe Cys
C18H26N4O6S (426.15729760000005)
Gly Thr Ser Tyr
Gly Thr Tyr Ser
Gly Val Asp His
Gly Val His Asp
Gly Tyr Gly Met
C18H26N4O6S (426.15729760000005)
Gly Tyr Met Gly
C18H26N4O6S (426.15729760000005)
Gly Tyr Ser Thr
Gly Tyr Thr Ser
His Ala Ala Glu
His Ala Cys Pro
C17H26N6O5S (426.16853060000005)
His Ala Glu Ala
His Ala Pro Cys
C17H26N6O5S (426.16853060000005)
His Cys Ala Pro
C17H26N6O5S (426.16853060000005)
His Cys Pro Ala
C17H26N6O5S (426.16853060000005)
His Asp Gly Val
His Asp Val Gly
His Glu Ala Ala
His Gly Asp Val
His Gly Val Asp
His Pro Ala Cys
C17H26N6O5S (426.16853060000005)
His Pro Cys Ala
C17H26N6O5S (426.16853060000005)
His Pro Ser Ser
His Ser Pro Ser
His Ser Ser Pro
His Val Asp Gly
His Val Gly Asp
Met Gly Gly Tyr
C18H26N4O6S (426.15729760000005)
Met Gly Tyr Gly
C18H26N4O6S (426.15729760000005)
Met Tyr Gly Gly
C18H26N4O6S (426.15729760000005)
Pro Ala Cys His
C17H26N6O5S (426.16853060000005)
Pro Ala His Cys
C17H26N6O5S (426.16853060000005)
Pro Cys Ala His
C17H26N6O5S (426.16853060000005)
Pro Cys His Ala
C17H26N6O5S (426.16853060000005)
Pro His Ala Cys
C17H26N6O5S (426.16853060000005)
Pro His Cys Ala
C17H26N6O5S (426.16853060000005)
Pro His Ser Ser
Pro Ser His Ser
Pro Ser Ser His
Ser Ala Cys Phe
C18H26N4O6S (426.15729760000005)
Ser Ala Phe Cys
C18H26N4O6S (426.15729760000005)
Ser Ala Ser Tyr
Ser Ala Tyr Ser
Ser Cys Ala Phe
C18H26N4O6S (426.15729760000005)
Ser Cys Phe Ala
C18H26N4O6S (426.15729760000005)
Ser Phe Ala Cys
C18H26N4O6S (426.15729760000005)
Ser Phe Cys Ala
C18H26N4O6S (426.15729760000005)
Ser Phe Ser Ser
Ser Gly Thr Tyr
Ser Gly Tyr Thr
Ser His Pro Ser
Ser His Ser Pro
Ser Pro His Ser
Ser Pro Ser His
Ser Ser Ala Tyr
Ser Ser Phe Ser
Ser Ser His Pro
Ser Ser Pro His
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 Cys Phe Gly
C18H26N4O6S (426.15729760000005)
Thr Cys Gly Phe
C18H26N4O6S (426.15729760000005)
Thr Phe Cys Gly
C18H26N4O6S (426.15729760000005)
Thr Phe Gly Cys
C18H26N4O6S (426.15729760000005)
Thr Gly Cys Phe
C18H26N4O6S (426.15729760000005)
Thr Gly Phe Cys
C18H26N4O6S (426.15729760000005)
Thr Gly Ser Tyr
Thr Gly Tyr Ser
Thr Ser Gly Tyr
Thr Ser Tyr Gly
Thr Tyr Gly Ser
Thr Tyr Ser Gly
Val Asp Gly His
Val Asp His Gly
Val Gly Asp His
Val Gly His Asp
Val His Asp Gly
Val His Gly Asp
Tyr Ala Ala Cys
C18H26N4O6S (426.15729760000005)
Tyr Ala Cys Ala
C18H26N4O6S (426.15729760000005)
Tyr Ala Ser Ser
Tyr Cys Ala Ala
C18H26N4O6S (426.15729760000005)
Tyr Gly Gly Met
C18H26N4O6S (426.15729760000005)
Tyr Gly Met Gly
C18H26N4O6S (426.15729760000005)
Tyr Gly Ser Thr
Tyr Gly Thr Ser
Tyr Met Gly Gly
C18H26N4O6S (426.15729760000005)
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
Narceine imide
Edulisin II
Atrovirisidone
Mangostenol
Cetotiamine
C18H26N4O6S (426.15729760000005)
3-QUINOLINAMINE, N-[2-(3,4,5-TRIMETHOXYPHENYL)-1H-PYRROLO[2,3-B]PYRIDIN-4-YL]-
3H-Indolium, 1,3,3-trimethyl-2-[2-(1-methyl-2-phenyl-1H-indol-3-yl)ethenyl]-, chloride (1:1)
C28H27ClN2 (426.18626520000004)
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
N-[2-[2-(3-methoxyphenoxy)anilino]-2-oxoethyl]naphthalene-1-carboxamide
4-[2-(3-Hydroxyphenyl)ethyl]-2-[4-[2-(3-hydroxyphenyl)ethyl]phenoxy]phenol
2-(((9H-Fluoren-9-yl)methoxy)carbonylamino)-3-(1H-indol-3-yl)propanoic acid
1,3,6-trihydroxy-2-[(2R)-2-hydroxy-3-methylbut-3-enyl]-7-methoxy-8-(3-methylbut-2-enyl)xanthen-9-one
5-methyl-3-[3-[4-[2-(2,2,2-trifluoroethoxy)phenyl]piperazin-1-yl]propyl]-1H-pyrimidine-2,4-dione
D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D018674 - Adrenergic Antagonists
Prasterone
C19H31NaO7S (426.16880960000003)
C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C1636 - Therapeutic Steroid Hormone
alpha-D-Glucopyranosyl 2-O-(2-methylbutanoyl)-alpha-D-glucopyranoside
2-[[4-(2-Ethoxyanilino)-6-(4-ethoxyanilino)-2-pyrimidinyl]methylidene]propanedinitrile
C24H22N6O2 (426.18041519999997)
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
N-[(2S,3R,4R,5S,6R)-2-[(2R,3S,4R,5S)-5-Acetamido-1,2,4,6-tetrahydroxyhexan-3-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide
C16H30N2O11 (426.18495099999996)
[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
C20H27FN2O5S (426.16246240000004)
N-cyclohexyl-2-[(2S,3S,6R)-3-[(4-fluorophenyl)sulfonylamino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]acetamide
C20H27FN2O5S (426.16246240000004)
N-cyclohexyl-2-[(2S,3R,6S)-3-[(4-fluorophenyl)sulfonylamino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]acetamide
C20H27FN2O5S (426.16246240000004)
N-cyclohexyl-2-[(2R,3R,6R)-3-[(4-fluorophenyl)sulfonylamino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]acetamide
C20H27FN2O5S (426.16246240000004)
N-cyclohexyl-2-[(2S,3S,6S)-3-[(4-fluorophenyl)sulfonylamino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]acetamide
C20H27FN2O5S (426.16246240000004)
[(1R,2aR,8bR)-2-[(4-chlorophenyl)methyl]-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-(4-oxanyl)methanone
C24H27ClN2O3 (426.17101020000007)
[(3aR,4R,9bR)-4-(hydroxymethyl)-8-(2-phenylethynyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]-(3-fluorophenyl)methanone
C27H23FN2O2 (426.17434699999995)
N-cyclohexyl-2-[(2S,3R,6R)-3-[(4-fluorophenyl)sulfonylamino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]acetamide
C20H27FN2O5S (426.16246240000004)
N-cyclohexyl-2-[(2R,3S,6R)-3-[(4-fluorophenyl)sulfonylamino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]acetamide
C20H27FN2O5S (426.16246240000004)
N-cyclohexyl-2-[(2R,3R,6S)-3-[(4-fluorophenyl)sulfonylamino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]acetamide
C20H27FN2O5S (426.16246240000004)
[(1S,2aR,8bR)-2-[(4-chlorophenyl)methyl]-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-(4-oxanyl)methanone
C24H27ClN2O3 (426.17101020000007)
[(1S,2aS,8bS)-2-[(4-chlorophenyl)methyl]-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-(4-oxanyl)methanone
C24H27ClN2O3 (426.17101020000007)
[(1R,2aS,8bS)-2-[(4-chlorophenyl)methyl]-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-(4-oxanyl)methanone
C24H27ClN2O3 (426.17101020000007)
N-[(3R,4R,5S,6R)-2-[(2R,3R,4R,5S)-5-Acetamido-2,3,4,6-tetrahydroxyhexoxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide
C16H30N2O11 (426.18495099999996)
1-[2-(cyclohexen-1-yl)ethyl]-5-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]-1,3-diazinane-2,4,6-trione
[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
4-[2-(2-hydroxyphenyl)ethyl]-2-{4-[2-(3-hydroxyphenyl)ethyl]phenoxy}phenol
4-[2-(3-hydroxyphenyl)ethyl]-2-{4-[2-(3-hydroxyphenyl)ethyl]phenoxy}phenol
(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
2,18-dimethyl 17,18-dihydroxy-2,12-diazahexacyclo[14.2.2.1⁹,¹².0¹,⁹.0³,⁸.0¹⁶,²¹]henicosa-3,5,7,14-tetraene-2,18-dicarboxylate
(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
methyl 3-{1,6-dimethoxy-2-oxo-10'-oxa-5'-azaspiro[indole-3,2'-tricyclo[5.3.1.0⁴,⁸]undecan]-5'-en-6'-yl}but-2-enoate
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
10-{[2-(4-hydroxyphenyl)ethyl]amino}-5,11-dimethoxy-16-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(17),2,4,6,9,11,13,15-octaen-8-one
2,18-dimethyl (1s,9s,16s)-16-hydroxy-21-oxo-2,12-diazapentacyclo[14.2.2.1⁹,¹².0¹,⁹.0³,⁸]henicosa-3,5,7,17-tetraene-2,18-dicarboxylate
(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"}