Exact Mass: 454.2016
Exact Mass Matches: 454.2016
Found 500 metabolites which its exact mass value is equals to given mass value 454.2016
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Obacunone
Constituent of Citrus subspecies, Fortunella margarita (oval kumquat) and Casimiroa edulis (Mexican apple). Obacunone is found in many foods, some of which are pomes, sweet orange, lemon, and fruits. Obacunone is found in fruits. Obacunone is a constituent of Citrus species, Fortunella margarita (oval kumquat) and Casimiroa edulis (Mexican apple) Obacunone is a limonoid. Obacunone is a natural product found in Limonia acidissima, Citrus latipes, and other organisms with data available. Obacunone, isolated from Citrus fruits, exhibits anti-tumor activity by the induction of apoptosis[1]. Obacunone, isolated from Citrus fruits, exhibits anti-tumor activity by the induction of apoptosis[1].
beta-FNA
D002492 - Central Nervous System Depressants > D009294 - Narcotics > D053610 - Opiate Alkaloids D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D009292 - Narcotic Antagonists D009676 - Noxae > D000477 - Alkylating Agents
Halcinonide
D - Dermatologicals > D07 - Corticosteroids, dermatological preparations > D07A - Corticosteroids, plain > D07AD - Corticosteroids, very potent (group iv) C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C1636 - Therapeutic Steroid Hormone C308 - Immunotherapeutic Agent > C574 - Immunosuppressant > C211 - Therapeutic Corticosteroid D000893 - Anti-Inflammatory Agents
Desoxylimonin
Desoxylimonin is a steroid lactone. Desoxylimonin is a natural product found in Citrus maxima with data available. Desoxylimonin is found in citrus. Desoxylimonin is isolated from grapefruit seed Desoxylimonin is an orally active triterpenoid compound found from grapefruit seed. Desoxylimonin shows anti-proliferative activities to breast cancer cells. Desoxylimonin derivatives shows better anticancer, analgesic and anti-inflammatory activity than the lead compound[1].
1-Hydroxy-3,6,7-trimethoxy-2-(2-hydroxy-3-methyl-3-butenyl)-8-(3-methyl-2-butenyl)-xanthone
1-Hydroxy-3,6,7-trimethoxy-2-(2-hydroxy-3-methyl-3-butenyl)-8-(3-methyl-2-butenyl)-xanthone is found in fruits. 1-Hydroxy-3,6,7-trimethoxy-2-(2-hydroxy-3-methyl-3-butenyl)-8-(3-methyl-2-butenyl)-xanthone is a constituent of the heartwood of Garcinia mangostana (mangosteen). Constituent of the heartwood of Garcinia mangostana (mangosteen). 1-Hydroxy-3,6,7-trimethoxy-2-(2-hydroxy-3-methyl-3-butenyl)-8-(3-methyl-2-butenyl)-xanthone is found in fruits.
Butyl (S)-3-hydroxybutyrate [arabinosyl-(1->6)-glucoside]
Butyl (S)-3-hydroxybutyrate [arabinosyl-(1->6)-glucoside] is found in fruits. Butyl (S)-3-hydroxybutyrate [arabinosyl-(1->6)-glucoside] is isolated from Cape gooseberry (Physalis peruviana).
1-Hydroxy-3,6,7-trimethoxy-2-(3-methyl-2-butenyl)-8-(2-hydroxy-3-methyl-3-butenyl)-xanthone
1-Hydroxy-3,6,7-trimethoxy-2-(3-methyl-2-butenyl)-8-(2-hydroxy-3-methyl-3-butenyl)-xanthone is found in fruits. 1-Hydroxy-3,6,7-trimethoxy-2-(3-methyl-2-butenyl)-8-(2-hydroxy-3-methyl-3-butenyl)-xanthone is a constituent of the heartwood of Garcinia mangostana (mangosteen). Constituent of the heartwood of Garcinia mangostana (mangosteen). 1-Hydroxy-3,6,7-trimethoxy-2-(3-methyl-2-butenyl)-8-(2-hydroxy-3-methyl-3-butenyl)-xanthone is found in fruits.
1-Hydroxy-3,6,7-trimethoxy-2-(3-methyl-2-butenyl)-8-(3-hydroxy-3-methyl-1E-butenyl)-xanthone
1-Hydroxy-3,6,7-trimethoxy-2-(3-methyl-2-butenyl)-8-(3-hydroxy-3-methyl-1E-butenyl)-xanthone is found in fruits. 1-Hydroxy-3,6,7-trimethoxy-2-(3-methyl-2-butenyl)-8-(3-hydroxy-3-methyl-1E-butenyl)-xanthone is a constituent of the heartwood of Garcinia mangostana (mangosteen). Constituent of the heartwood of Garcinia mangostana (mangosteen). 1-Hydroxy-3,6,7-trimethoxy-2-(3-methyl-2-butenyl)-8-(3-hydroxy-3-methyl-1E-butenyl)-xanthone is found in fruits.
2,5-Dioxopyrrolidin-1-yl 6-(5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamido)hexanoate
beta-Funaltrexamine
5-(3-Methoxyphenyl)-3-(1-phenylethylamino)-1-[4-(trifluoromethyl)phenyl]pyrrolidin-2-one
Kushenol N
(2R,3S)-2-(2,4-Dihydroxyphenyl)-3,7-dihydroxy-5-methoxy-8-((R)-5-methyl-2-(prop-1-en-2-yl)hex-4-en-1-yl)chroman-4-one is a natural product found in Sophora flavescens, Gentiana macrophylla, and Gentiana straminea with data available.
Leachianone D
1-Hydroxy-8-(2-hydroxy-3-methylbut-3-enyl)-3,6,7-trimethoxy-2-(3-methylbut-2-enyl) xanthone
Kushenol I
Kushenol I is a natural compound isolated from the roots of Sophora flavescens[1]. Kushenol I is a natural compound isolated from the roots of Sophora flavescens[1].
2,2,2,2-Tetramethyl-3,3,4,4-tetrahydro-5,5-bi[2H-naphtho[1,2-b]pyran]-6,6-diol
(7S)-3-(2-methyl-4-hydroxy-6-oxo-1-cyclohexenyl)-7,8-dihydro-7-methyl-6,8-dioxo-6H-2-benzopyran-7-yl (E)-2-methyl-2-octenoate|cohaerin B
2-(2,4-dihydroxyphenyl)-7-hydroxy-8-(5-hydroxy-5-methyl-2-prop-1-en-2-ylhexyl)-5-methoxychromen-4-one
3-(2-hydroxypropyl)-9-(3-hydroxy-8-methyldeca-2,4,6-trienoyl)-(6aR)-6a-methyl-9,9a-dihydro-6aH-furo[2,3-h]isochromene-6,8-dione|sassafrin B
Obacunone
Obacunone is a limonoid. Obacunone is a natural product found in Limonia acidissima, Citrus latipes, and other organisms with data available. Obacunone, isolated from Citrus fruits, exhibits anti-tumor activity by the induction of apoptosis[1]. Obacunone, isolated from Citrus fruits, exhibits anti-tumor activity by the induction of apoptosis[1].
5,7-dihydroxy-3-(2-hydroxy-3-methylbut-3-enyl)-5-(3-hydroxy-3-methyl-trans-but-1-enyl)-4-methoxyflavanone|erycaffra D
5,7-dihydroxy-4-methoxy-3,5-di-(3-hydroxy-3-methyl-trans-but-1-enyl)flavanone|erycaffra F
Biotin-X-NHS
3-Omethyl-5-hydroxydiplacone
(2S)-3-Methoxy-4,5,5,7-tetrahydroxy-6-[(2E)-3,7-dimethyl-2,6-octadienyl]-2,3-dihydroflavone is a natural product found in Paulownia tomentosa with data available.
KushenolI
(2R,3R)-2-(2,4-dihydroxyphenyl)-3,7-dihydroxy-5-methoxy-8-[(2R)-5-methyl-2-prop-1-en-2-ylhex-4-enyl]-2,3-dihydrochromen-4-one is a natural product found in Sophora flavescens and Gentiana macrophylla with data available. Kushenol I is a natural compound isolated from the roots of Sophora flavescens[1]. Kushenol I is a natural compound isolated from the roots of Sophora flavescens[1].
C26H30O7_Oxireno[4,5]pyrano[4,3:5,6]naphth[2,1-c]oxepin-3,10,12(1H,5aH,10aH)-trione, 8-(3-furanyl)-5b,6,7,7a,8,11b,13,13a-octahydro-1,1,5a,7a,11b-pentamethyl-, (5aR,7aS,8S,10aS,11aR,11bR)
(1R,2R,4S,7R,8S,12R)-7-(furan-3-yl)-1,8,12,17,17-pentamethyl-3,6,16-trioxapentacyclo[9.9.02,4.02,8.012,18]icos-13-ene-5,15,20-trione
Ala Ala Met Tyr
Ala Ala Tyr Met
Ala Cys Val Tyr
Ala Cys Tyr Val
Ala Phe Met Ser
Ala Phe Ser Met
Ala His Met Pro
Ala His Asn Asn
Ala His Pro Met
Ala Met Ala Tyr
Ala Met Phe Ser
Ala Met His Pro
Ala Met Pro His
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Ala Met Tyr Ala
Ala Asn His Asn
Ala Asn Asn His
Ala Pro His Met
Ala Pro Met His
Ala Ser Phe Met
Ala Ser Met Phe
Ala Thr Thr Tyr
Ala Thr Tyr Thr
Ala Val Cys Tyr
Ala Val Tyr Cys
Ala Tyr Ala Met
Ala Tyr Cys Val
Ala Tyr Met Ala
Ala Tyr Thr Thr
Ala Tyr Val Cys
Cys Ala Val Tyr
Cys Ala Tyr Val
Cys Phe Ser Val
Cys Phe Val Ser
Cys Gly Ile Tyr
Cys Gly Leu Tyr
Cys Gly Tyr Ile
Cys Gly Tyr Leu
Cys His Pro Val
Cys His Val Pro
Cys Ile Gly Tyr
Cys Ile Tyr Gly
Cys Leu Gly Tyr
Cys Leu Tyr Gly
Cys Pro His Val
Cys Pro Val His
Cys Ser Phe Val
Cys Ser Val Phe
Cys Val Ala Tyr
Cys Val Phe Ser
Cys Val His Pro
Cys Val Pro His
Cys Val Ser Phe
Cys Val Tyr Ala
Cys Tyr Ala Val
Cys Tyr Gly Ile
Cys Tyr Gly Leu
Cys Tyr Ile Gly
Cys Tyr Leu Gly
Cys Tyr Val Ala
Glu Gly His Ile
Glu Gly His Leu
Glu Gly Ile His
Glu Gly Leu His
Glu His Ala Val
Glu His Gly Ile
Glu His Gly Leu
Glu His Ile Gly
Glu His Leu Gly
Glu His Val Ala
Glu Ile Gly His
Glu Ile His Gly
Glu Leu Gly His
Glu Leu His Gly
Glu Val Ala His
Glu Val His Ala
Phe Ala Met Ser
Phe Ala Ser Met
Phe Cys Ser Val
Phe Cys Val Ser
Phe Gly Met Thr
Phe Gly Thr Met
Phe Met Ala Ser
Phe Met Gly Thr
Phe Met Ser Ala
Phe Met Thr Gly
Phe Ser Ala Met
Phe Ser Cys Val
Phe Ser Met Ala
Phe Ser Thr Thr
Phe Ser Val Cys
Phe Thr Gly Met
Phe Thr Met Gly
Phe Thr Ser Thr
Phe Thr Thr Ser
Phe Val Cys Ser
Phe Val Ser Cys
Gly Cys Ile Tyr
Gly Cys Leu Tyr
Gly Cys Tyr Ile
Gly Cys Tyr Leu
Gly Glu His Ile
Gly Glu His Leu
Gly Glu Ile His
Gly Glu Leu His
Gly Phe Met Thr
Gly Phe Thr Met
Gly His Glu Ile
Gly His Glu Leu
Gly His Ile Glu
Gly His Leu Glu
Gly His Asn Gln
Gly His Gln Asn
Gly Ile Cys Tyr
Gly Ile Tyr Cys
Gly Leu Cys Tyr
Gly Leu Tyr Cys
Gly Met Phe Thr
Gly Met Thr Phe
Gly Asn His Gln
Gly Asn Gln His
Gly Gln His Asn
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Gly Thr Met Phe
Gly Tyr Cys Ile
Gly Tyr Cys Leu
Gly Tyr Ile Cys
Gly Tyr Leu Cys
His Ala Met Pro
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His Ala Pro Met
His Cys Pro Val
His Cys Val Pro
His Gly Asn Gln
His Gly Gln Asn
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His Met Pro Ala
His Asn Ala Asn
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His Asn Gln Gly
His Pro Ala Met
His Pro Cys Val
His Pro Met Ala
His Pro Val Cys
His Gln Gly Asn
His Gln Asn Gly
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His Val Pro Cys
Ile Cys Gly Tyr
Ile Cys Tyr Gly
Ile Gly Cys Tyr
Ile Gly Tyr Cys
Ile Tyr Cys Gly
Ile Tyr Gly Cys
Leu Cys Gly Tyr
Leu Cys Tyr Gly
Leu Gly Cys Tyr
Leu Gly Tyr Cys
Leu Tyr Cys Gly
Leu Tyr Gly Cys
Met Ala Ala Tyr
Met Ala Phe Ser
Met Ala His Pro
Met Ala Pro His
Met Ala Ser Phe
Met Ala Tyr Ala
Met Phe Ala Ser
Met Phe Gly Thr
Met Phe Ser Ala
Met Phe Thr Gly
Met Gly Phe Thr
Met Gly Thr Phe
Met His Ala Pro
Met His Pro Ala
Met Pro Ala His
Met Pro His Ala
Met Ser Ala Phe
Met Ser Phe Ala
Met Thr Phe Gly
Met Thr Gly Phe
Met Tyr Ala Ala
Asn Ala His Asn
Asn Ala Asn His
Asn Gly His Gln
Asn Gly Gln His
Asn His Ala Asn
Asn His Gly Gln
Asn His Asn Ala
Asn His Gln Gly
Asn Asn Ala His
Asn Asn His Ala
Asn Gln Gly His
Asn Gln His Gly
Pro Ala His Met
Pro Ala Met His
Pro Cys His Val
Pro Cys Val His
Pro His Ala Met
Pro His Cys Val
Pro His Met Ala
Pro His Val Cys
Pro Met Ala His
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Gln Gly His Asn
Gln Gly Asn His
Gln His Gly Asn
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Ser Ala Phe Met
Ser Ala Met Phe
Ser Cys Phe Val
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Ser Phe Thr Thr
Ser Phe Val Cys
Ser Met Ala Phe
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Ser Thr Phe Thr
Ser Thr Thr Phe
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Ser Val Ser Tyr
Ser Val Tyr Ser
Ser Tyr Ser Val
Ser Tyr Val Ser
Thr Ala Thr Tyr
Thr Ala Tyr Thr
Thr Phe Gly Met
Thr Phe Met Gly
Thr Phe Ser Thr
Thr Phe Thr Ser
Thr Gly Phe Met
Thr Gly Met Phe
Thr Met Phe Gly
Thr Met Gly Phe
Thr Ser Phe Thr
Thr Ser Thr Phe
Thr Thr Ala Tyr
Thr Thr Phe Ser
Thr Thr Ser Phe
Thr Thr Tyr Ala
Thr Tyr Ala Thr
Thr Tyr Thr Ala
Val Ala Cys Tyr
Val Ala Tyr Cys
Val Cys Ala Tyr
Val Cys Phe Ser
Val Cys His Pro
Val Cys Pro His
Val Cys Ser Phe
Val Cys Tyr Ala
Val Phe Cys Ser
Val Phe Ser Cys
Val His Cys Pro
Val His Pro Cys
Val Pro Cys His
Val Pro His Cys
Val Ser Cys Phe
Val Ser Phe Cys
Val Ser Ser Tyr
Val Ser Tyr Ser
Val Tyr Ala Cys
Val Tyr Cys Ala
Val Tyr Ser Ser
Tyr Ala Ala Met
Tyr Ala Cys Val
Tyr Ala Met Ala
Tyr Ala Thr Thr
Tyr Ala Val Cys
Tyr Cys Ala Val
Tyr Cys Gly Ile
Tyr Cys Gly Leu
Tyr Cys Ile Gly
Tyr Cys Leu Gly
Tyr Cys Val Ala
Tyr Gly Cys Ile
Tyr Gly Cys Leu
Tyr Gly Ile Cys
Tyr Gly Leu Cys
Tyr Ile Cys Gly
Tyr Ile Gly Cys
Tyr Leu Cys Gly
Tyr Leu Gly Cys
Tyr Met Ala Ala
Tyr Ser Ser Val
Tyr Ser Val Ser
Tyr Thr Ala Thr
Tyr Thr Thr Ala
Tyr Val Ala Cys
Tyr Val Cys Ala
Tyr Val Ser Ser
Deoxylimonin
Desoxylimonin is an orally active triterpenoid compound found from grapefruit seed. Desoxylimonin shows anti-proliferative activities to breast cancer cells. Desoxylimonin derivatives shows better anticancer, analgesic and anti-inflammatory activity than the lead compound[1].
Butyl (S)-3-hydroxybutyrate [arabinosyl-(1->6)-glucoside]
1-Hydroxy-3,6,7-trimethoxy-2-(3-methyl-2-butenyl)-8-(3-hydroxy-3-methyl-1E-butenyl)-xanthone
1-Hydroxy-3,6,7-trimethoxy-2-(2-hydroxy-3-methyl-3-butenyl)-8-(3-methyl-2-butenyl)-xanthone
1-Hydroxy-3,6,7-trimethoxy-2-(3-methyl-2-butenyl)-8-(2-hydroxy-3-methyl-3-butenyl)-xanthone
3-O-(alpha-L-arabinopyranosyl-(1->6)-beta-D-glucopyranosyl) butyl 3S-hydroxybutanoate
3-O-(alpha-L-arabinopyranosyl-(1->6)-beta-D-glucopyranosyl) butyl 3R-hydroxybutanoate
ST 26:8;O7
butane-1,4-diol,1-isocyanato-4-[(4-isocyanatophenyl)methyl]benzene,oxepan-2-one
5,6-dimethyl-2-[4-[3-(1-piperidinomethyl)phenoxy]-(z)-2-butenylamino]-4(1h)-pyrimidone dihydrochloride
1,2-Dibenzyl 3-tert-butyl piperazine-1,2,3-tricarboxylate
N-Phenyl-5-(4-Fluorophenyl)-2-isopropyl-1-(3-oxopropyl)-4-phenyl-1H-pyrrole-3-carboxamide
Biphenylindanone A
Biphenylindanone A (BINA) is a selective human mGluR2 (hmGluR2) potentiator for the treatment of many neurological disorders[1].
butane-1,4-diol,1-isocyanato-3-[(3-isocyanatophenyl)methyl]benzene,oxepan-2-one
1,10-Decanedione,1,10-bis(1-hydroxy-2-naphthyl)- (6CI,8CI)
(S)-4-(2-hydroxy-3-phenoxypropylaminoethoxy)-N-(2-methoxyethyl)phenoxyacetamide
2-(2-Methyl-4-oxo-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidin-3-yl)ethyl 4-(6-fluoro-1,2-benzoxazol-3-yl)-1-piperidinecarboxylate
butyl prop-2-enoate,2-methylidenebutanedioic acid,prop-2-enamide,prop-2-enenitrile,prop-2-enoic acid
[(3R)-4-[[3-(2-heptanoylsulfanylethylamino)-3-oxopropyl]amino]-3-hydroxy-2,2-dimethyl-4-oxobutoxy]phosphinic acid
Methyl (E)-4-[[3-(cyclopropylmethyl)-4a,9-dihydroxy-1,2,4,5,6,7,7a,13-octahydro-4,12-methanobenzofuro[3,2-e]isoquinolin-7-yl]amino]-4-oxobut-2-enoate
6-ethyl-3-[[[1-(2-furanylmethyl)-5-tetrazolyl]methyl-(phenylmethyl)amino]methyl]-1H-quinolin-2-one
5-tert-butyl-N-[5-(dimethylsulfamoyl)-2-methylphenyl]-2-(phenylmethyl)-3-pyrazolecarboxamide
(2R,11R,12R,13R)-6-methoxy-13,19-dimethyl-12-phenyl-9-oxa-1,15-diazapentacyclo[11.9.0.02,11.03,8.016,21]docosa-3(8),4,6,16(21),17,19-hexaene-14,22-dione
3-(2-Furanylmethyl)-2-[4-methoxy-3-[(2-methylphenoxy)methyl]phenyl]-1,2-dihydroquinazolin-4-one
N-[(6aS,8S)-2-(2,3-dimethylphenyl)-6,12-dioxo-5,6a,7,8,9,10-hexahydropyrido[2,1-c][1,4]benzodiazepin-8-yl]pyridine-3-carboxamide
[(3aR,4R,9bR)-8-(1-cyclohexenyl)-1-(3-methoxyphenyl)sulfonyl-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-4-yl]methanol
2-[(1R,3R,4aR,9aS)-1-(hydroxymethyl)-6-[(2-methoxy-1-oxoethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(1S)-1-phenylethyl]acetamide
2-[(1R,3S,4aR,9aS)-1-(hydroxymethyl)-6-[(2-methoxy-1-oxoethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(1R)-1-phenylethyl]acetamide
2-[(1S,3R,4aS,9aR)-1-(hydroxymethyl)-6-[(2-methoxyacetyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-3-yl]-N-[(1S)-1-phenylethyl]acetamide
2-[(1R,3S,4aR,9aS)-1-(hydroxymethyl)-6-[(2-methoxy-1-oxoethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(1S)-1-phenylethyl]acetamide
2-[(1R,3R,4aS,9aR)-1-(hydroxymethyl)-6-[(2-methoxy-1-oxoethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(1R)-1-phenylethyl]acetamide
2-[(1R,3R,4aS,9aR)-1-(hydroxymethyl)-6-[(2-methoxy-1-oxoethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(1S)-1-phenylethyl]acetamide
2-[(1S,3S,4aR,9aS)-1-(hydroxymethyl)-6-[(2-methoxyacetyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-3-yl]-N-[(1S)-1-phenylethyl]acetamide
2-[(1S,3S,4aS,9aR)-1-(hydroxymethyl)-6-[(2-methoxy-1-oxoethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(1R)-1-phenylethyl]acetamide
2-[(1S,3S,4aR,9aS)-1-(hydroxymethyl)-6-[(2-methoxy-1-oxoethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(1R)-1-phenylethyl]acetamide
2-[(1R,3S,4aS,9aR)-1-(hydroxymethyl)-6-[(2-methoxy-1-oxoethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(1R)-1-phenylethyl]acetamide
2-[(1S,3S,4aS,9aR)-1-(hydroxymethyl)-6-[(2-methoxy-1-oxoethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(2-phenylethyl)acetamide
2-[(1S,3R,4aS,9aR)-1-(hydroxymethyl)-6-[(2-methoxy-1-oxoethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(2-phenylethyl)acetamide
2-[(1R,3S,4aS,9aR)-1-(hydroxymethyl)-6-[(2-methoxy-1-oxoethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(2-phenylethyl)acetamide
2-[(1R,3R,4aR,9aS)-1-(hydroxymethyl)-6-[(2-methoxy-1-oxoethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(1R)-1-phenylethyl]acetamide
2-[(1S,3S,4aS,9aR)-1-(hydroxymethyl)-6-[(2-methoxy-1-oxoethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(1S)-1-phenylethyl]acetamide
2-[(1S,3R,4aS,9aR)-1-(hydroxymethyl)-6-[(2-methoxy-1-oxoethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(1R)-1-phenylethyl]acetamide
2-[(1R,3S,4aS,9aR)-1-(hydroxymethyl)-6-[(2-methoxy-1-oxoethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(1S)-1-phenylethyl]acetamide
2-[(1S,3R,4aR,9aS)-1-(hydroxymethyl)-6-[(2-methoxy-1-oxoethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(1S)-1-phenylethyl]acetamide
2-[(1S,3R,4aR,9aS)-1-(hydroxymethyl)-6-[(2-methoxy-1-oxoethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(1R)-1-phenylethyl]acetamide
2-[(1R,3R,4aR,9aS)-1-(hydroxymethyl)-6-[(2-methoxy-1-oxoethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(2-phenylethyl)acetamide
2-[(1R,3S,4aR,9aS)-1-(hydroxymethyl)-6-[(2-methoxy-1-oxoethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(2-phenylethyl)acetamide
2-[(1R,3R,4aS,9aR)-1-(hydroxymethyl)-6-[(2-methoxy-1-oxoethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(2-phenylethyl)acetamide
2-[(1S,3S,4aR,9aS)-1-(hydroxymethyl)-6-[(2-methoxy-1-oxoethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(2-phenylethyl)acetamide
2-[(1S,3R,4aR,9aS)-1-(hydroxymethyl)-6-[(2-methoxy-1-oxoethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(2-phenylethyl)acetamide
beta-Funaltrexamine
D002492 - Central Nervous System Depressants > D009294 - Narcotics > D053610 - Opiate Alkaloids D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D009292 - Narcotic Antagonists D009676 - Noxae > D000477 - Alkylating Agents
1-Arachidonoylglycerone 3-phosphate(2-)
A 1-acylglycerone 3-phosphate(2-) obtained by deprotonation of the phosphate OH groups of 1-arachidonoylglycerone 3-phosphate; major species at pH 7.3.
AZD9056 (hydrochloride)
AZD9056 hydrochloride is a selective orally active inhibitor of P2X7 which plays a significant role in inflammation and pain-causing diseases.
(1r,2s,7r,10r,13r,18r,19r)-18-(furan-3-yl)-9,9,13,19-tetramethyl-4,8,17-trioxapentacyclo[11.8.0.0²,⁷.0²,¹⁰.0¹⁴,¹⁹]henicos-14-ene-5,12,16-trione
(1r,9s,10s,12s,13e,15s,16s,17r,18s)-18-(acetyloxy)-13-ethylidene-4-methoxy-17-(methoxycarbonyl)-8-methyl-8,15-diazahexacyclo[14.2.1.0¹,⁹.0²,⁷.0¹⁰,¹⁵.0¹²,¹⁷]nonadeca-2,4,6-trien-15-ium-15-olate
(5s)-9,12-dihydroxy-5-(4-hydroxy-3-methoxyphenyl)-13-methyl-13-(4-methylpent-3-en-1-yl)-4,14-dioxatricyclo[8.4.0.0³,⁸]tetradeca-1,3(8),9-trien-7-one
2-(3,4-dihydroxy-5-methoxyphenyl)-6-(3,7-dimethylocta-2,6-dien-1-yl)-5,7-dihydroxy-2,3-dihydro-1-benzopyran-4-one
2-({[3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}methyl)-6-{2-[2-(2-hydroxypropan-2-yl)-3-methyloxiran-2-yl]ethoxy}oxane-3,4,5-triol
9,17-dihydroxy-1,7,11,15,15-pentamethyl-6-(2-oxo-5h-furan-3-yl)-3-oxapentacyclo[8.8.0.0²,⁴.0²,⁷.0¹¹,¹⁶]octadeca-12,16-diene-14,18-dione
(2r,3s)-2-(2,4-dihydroxyphenyl)-3,7-dihydroxy-5-methoxy-8-[(2r)-5-methyl-2-(prop-1-en-2-yl)hex-4-en-1-yl]-2,3-dihydro-1-benzopyran-4-one
2-(2,4-dihydroxy-5-methoxyphenyl)-5,7-dihydroxy-8-[5-methyl-2-(prop-1-en-2-yl)hex-4-en-1-yl]-2,3-dihydro-1-benzopyran-4-one
5,8-dihydroxy-5-(5-methoxy-2,2-dimethyl-3,4-dihydro-1-benzopyran-6-yl)-12,12-dimethyl-3,11-dioxatricyclo[8.4.0.0²,⁷]tetradeca-1,7,9-trien-6-one
3-(4-hydroxy-2-methyl-6-oxocyclohex-1-en-1-yl)-7-methyl-6,8-dioxoisochromen-7-yl 2-methyloct-2-enoate
3-o-α-l-arabinopyranosyl-(1→6)-β-d-gluco-pyranoside of butyl(3r)-hydroxybutanoate
{"Ingredient_id": "HBIN009065","Ingredient_name": "3-o-\u03b1-l-arabinopyranosyl-(1\u21926)-\u03b2-d-gluco-pyranoside of butyl(3r)-hydroxybutanoate","Alias": "NA","Ingredient_formula": "C19H34O12","Ingredient_Smile": "CCCCOC(=O)CC(C)OC1C(C(C(C(O1)COC2C(C(C(CO2)O)O)O)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "1567","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
3-o-α-l-arabinopyranosyl-(1→6)-β-d-gluco-pyranoside of butyl(3s)-hydroxybutanoate
{"Ingredient_id": "HBIN009066","Ingredient_name": "3-o-\u03b1-l-arabinopyranosyl-(1\u21926)-\u03b2-d-gluco-pyranoside of butyl(3s)-hydroxybutanoate","Alias": "NA","Ingredient_formula": "C19H34O12","Ingredient_Smile": "CCCCOC(=O)CC(C)OC1C(C(C(C(O1)COC2C(C(C(CO2)O)O)O)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "1563","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}