Exact Mass: 392.1834938
Exact Mass Matches: 392.1834938
Found 500 metabolites which its exact mass value is equals to given mass value 392.1834938
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
(R)-Hispaglabridin A
(R)-Hispaglabridin A is found in herbs and spices. (R)-Hispaglabridin A is isolated from Glycyrrhiza glabra (licorice). Isolated from Glycyrrhiza glabra (licorice). (R)-Hispaglabridin A is found in tea and herbs and spices.
Chakasaponin VI
Chakasaponin vi is a member of the class of compounds known as 2-hydroxychalcones. 2-hydroxychalcones are organic compounds containing chalcone skeleton that carries a hydroxyl group at the 2-position. Thus, chakasaponin vi is considered to be a flavonoid lipid molecule. Chakasaponin vi is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Chakasaponin vi can be found in tea, which makes chakasaponin vi a potential biomarker for the consumption of this food product.
Mulberrofuran A
Mulberrofuran A is found in fruits. Mulberrofuran A is a constituent of white mulberry (Morus alba). Constituent of white mulberry (Morus alba). Mulberrofuran A is found in mulberry and fruits.
Dovitinib
C21H21FN6O (392.17607879999997)
C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C1967 - Tyrosine Kinase Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor
Erythrabyssin II
Erythrabyssin II is a member of pterocarpans. Erythrabyssin II is a natural product found in Erythrina abyssinica, Erythrina suberosa, and other organisms with data available. Erythrabyssin II is found in pulses. Erythrabyssin II is isolated from Phaseolus lunatus (butter bean). Isolated from Phaseolus lunatus (butter bean). Erythrabyssin II is found in pulses.
(S)-4',7-Dihydroxy-3',8-diprenylflavanone
(S)-4,7-Dihydroxy-3,8-diprenylflavanone is found in herbs and spices. (S)-4,7-Dihydroxy-3,8-diprenylflavanone is a constituent of roots of Glycyrrhiza glabra (licorice) Glabrol (Compound 1), One isoprenyl flavonoid was isolated from ethanol extract of licorice roots, is a potent and non-competitive Acyl-coenzyme A: cholesterol acyltransferase (ACAT) inhibitor with an IC50 value of 24.6 μM for rat liver microsomal ACAT activity[1]. Glabrol (Compound 1), One isoprenyl flavonoid was isolated from ethanol extract of licorice roots, is a potent and non-competitive Acyl-coenzyme A: cholesterol acyltransferase (ACAT) inhibitor with an IC50 value of 24.6 μM for rat liver microsomal ACAT activity[1]. Glabrol (Compound 1), One isoprenyl flavonoid was isolated from ethanol extract of licorice roots, is a potent and non-competitive Acyl-coenzyme A: cholesterol acyltransferase (ACAT) inhibitor with an IC50 value of 24.6 μM for rat liver microsomal ACAT activity[1].
(2E)-1-[3-(3,7-dimethylocta-2,6-dien-1-yl)-2,4,6-trihydroxyphenyl]-3-phenylprop-2-en-1-one
Erybraedin A
Erybraedin A is found in lima bean. Erybraedin A is isolated from Phaseolus lunatus (butter bean). Isolated from Phaseolus lunatus (butter bean). Erybraedin A is found in pulses and lima bean.
(S)-8-Prenylphaseollinisoflavan
(S)-8-Prenylphaseollinisoflavan is found in herbs and spices. (S)-8-Prenylphaseollinisoflavan is a constituent of Glycyrrhiza glabra (licorice). Constituent of Glycyrrhiza glabra (licorice). (S)-8-Prenylphaseollinisoflavan is found in tea and herbs and spices.
O-Desmethylcarvedilol
O-Desmethylcarvedilol is only found in individuals that have used or taken Carvedilol. O-Desmethylcarvedilol is a metabolite of Carvedilol. O-desmethylcarvedilol belongs to the family of Carbazoles. These are compounds containing a three ring system containing a pyrrole ring fused on either side to a benzene ring.
CC(C)=CCCC(C)=CCc1c(O)ccc(C(=O)C=Cc2ccc(O)cc2)c1O
4-[2-[5,5-Dimethyl-8-(4-methylphenyl)-6H-naphthalen-2-yl]ethynyl]benzoic acid
Dovitinib
C21H21FN6O (392.17607879999997)
C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C1967 - Tyrosine Kinase Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor
2-[1-[(2S)-2-[[4-[(E)-N'-Hydroxycarbamimidoyl]benzoyl]amino]propanoyl]piperidin-4-yl]oxyacetic acid
[(8S,9S,13S,14S,17R)-3,17-Dihydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-1-yl] benzoate
Vernolide A
4-(gamma,gamma-Dimethylallyl)-phaseollidin
4-(gamma,gamma-dimethylallyl)-phaseollidin, also known as 4-prenylphaseollidin, is a member of the class of compounds known as pterocarpans. Pterocarpans are benzo-pyrano-furano-benzene compounds, containing the 6H-[1]benzofuro[3,2-c]chromene skeleton. They are derivatives of isoflavonoids. 4-(gamma,gamma-dimethylallyl)-phaseollidin is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). 4-(gamma,gamma-dimethylallyl)-phaseollidin can be found in lima bean, which makes 4-(gamma,gamma-dimethylallyl)-phaseollidin a potential biomarker for the consumption of this food product.
Glabrol
Glabrol is a member of flavanones. Glabrol is a natural product found in Sophora alopecuroides, Euchresta formosana, and other organisms with data available. See also: Glycyrrhiza Glabra (part of). Glabrol (Compound 1), One isoprenyl flavonoid was isolated from ethanol extract of licorice roots, is a potent and non-competitive Acyl-coenzyme A: cholesterol acyltransferase (ACAT) inhibitor with an IC50 value of 24.6 μM for rat liver microsomal ACAT activity[1]. Glabrol (Compound 1), One isoprenyl flavonoid was isolated from ethanol extract of licorice roots, is a potent and non-competitive Acyl-coenzyme A: cholesterol acyltransferase (ACAT) inhibitor with an IC50 value of 24.6 μM for rat liver microsomal ACAT activity[1]. Glabrol (Compound 1), One isoprenyl flavonoid was isolated from ethanol extract of licorice roots, is a potent and non-competitive Acyl-coenzyme A: cholesterol acyltransferase (ACAT) inhibitor with an IC50 value of 24.6 μM for rat liver microsomal ACAT activity[1].
Kanzonol
Kanzonol C is a natural product found in Brosimum gaudichaudii, Fatoua pilosa, and other organisms with data available.
Xanthoangelol
Xanthoangelol, extracted from Angelica keiskei, suppresses obesity-induced inflammatory responses. Xanthoangelol possesses antibacterial activity[1][2]. Xanthoangelol inhibits monoamine oxidases[3]. Xanthoangelol induces apoptosis in neuroblastoma and leukemia cells[4].
Kanzonol C
Kanzonol C is a natural product found in Brosimum gaudichaudii, Fatoua pilosa, and other organisms with data available.
Bis(6,6-dimethyl-4,5-dihydropyrano)[2,3:4,5][2,3:4,3]-2-hydroxychalcone
Isocycloglabrol
Flemiwallichin E
Linderachalcone
Abyssinone VI
A member of the class of chalcones that is isolated from the stem of Erythrina abyssinica.
Erybraedin A
A member of the class of pterocarpans that is 3,9-dihydroxypterocarpan substituted with prenyl groups at positions 4 and 10 (the 6aR,11aR stereoisomer). Isolated from Erythrina stricta and Erythrina zeyheri, it exhibits antibacterial, antimycobacterial, antiplasmodial and cytotoxic activities.
Hispaglabridin A
(10Z)-6-Formyl-10-(hydroxymethyl)-5-methoxy-3-methylene-2-oxo-2,3,3a,4,5,8,9,11a-octahydrocyclodeca[b]furan-4-yl 2-methylbutanoate
(S)-form-Prostratol F|8-geranyl-4,7-dihydroxyflavanone|8-[(2E)-3,7-Dimethylocta-2,6-dien-1-yl]-2,3-dihydro-7-hydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one|prostratol F
8-(2,3-Epoxy-2-methylbutanoyl),1-Me ether-1,8-Dihydroxy-9-oxo-4,11(13)-germacradien-12,6-olide
2-(3,7-Dimethyl-2,6-octadienyl)-1,3,8-trihydroxy-6-methyl-9(10H)-anthracenone|2-geranylemodin anthrone
8beta-isobutyryloxy-9beta-hydroxy-10-acetoxymethylgermacradien-6,7-olide
6alpha-(angeloyloxy)-8alpha-hydroxyeremophil-7(11)-en-8beta,12-olide-4beta-carboxylic acid methyl ester|methyl (4R,4aS,5S,8aR,9aR)-2,4,4a,5,6,7,8,8a,9,9a-decahydro-9a-hydroxy-3,4a-dimethyl-4-{[(2Z)-2-methylbut-2-enoyl]oxy}-2-oxonaphtho[2,3-b]furan-5-carboxylate
(1R,2S)-1-(3,4-dimethoxyphenyl)-2-O-(2-methoxy-4-omegahydroxypropylphenyl)propane-1,3-diol
(11alpha,13S)-11,13-dihydroxy-2-methoxypicras-2-ene-1,12,16-trione|picraqualide C
(3R)-2,7-dihydroxy-3-(methylbut-2-enyl)-2,2-dimethylpyrano[5,6:4,5]isoflavan
2,5-epoxy-2beta-hydroxy-4alpha-methoxy-8alpha-(2-methylbut-2-enoyloxy)-4(15),10(14),11(13)-germacratrien-12,6alpha-olide
[2,4-Dimethoxy-6-(2-methoxy-aethoxy)-phenyl]-(3,4-dimethoxy-phenyl)-methoxy-methan|[2,4-dimethoxy-6-(2-methoxy-ethoxy)-phenyl]-(3,4-dimethoxy-phenyl)-methoxy-methane
1-[2,4-dihydroxy-5-(3-methylbut-2-enyl)phenyl]-3-[4-hydroxy-3-(3-methylbut-2-enyl)phenyl]prop-2-en-1-one
8-(beta-D-glucopyranosyloxy)-3-hydroxy-1,9,14-pentadecatriene-4,6-diyne|helian
(-)-6beta,12,15-triacetoxy-1beta,7alpha,10beta-H-guaia-4,11(13)-dien-3-one|recurvatiane E
(E)-1-(5-((E)-3,7-dimethylocta-2,6-dien-1-yl)-2,4-dihydroxyphenyl)-3-(4 hydroxyphenyl)prop-2-en-1-one|2?,4?,4-trihydroxy-5?-geranylchalcone|5-geranyl-2,4,4-trihydroxychalcone|isoxanthoangelol
1-acetoxy-6alpha-hydroxy-14-methacryloyloxyeriolanolide
(2R,3R)-7-(2,3-dihydroxy-3,7-dimethylocta-6-enyloxy)-6,8-dimethoxycoumarin|altissimacoumarin C
(6E,12E)-3-oxo-tetradecadiene-8,10-diyne-14-hydroxyl-1-O-beta-D-glucopyranoside
6alpha-acetoxy-1-hydroxy-14-methacryloyloxyeriolanolide
(E)-16-bromo-docos-15-ene-1,3-diyn-5-one
C22H33BrO (392.17146280000003)
3beta-hydroxy-18-hydroperoxy-15,20alpha:18,20beta-diepoxy-13,14:14,15-disecopregna-5,12-dien-14-oic acid 16-oxy-lactone|stauntonine
Kazinol B
Kazinol B is a natural product found in Broussonetia papyrifera and Broussonetia kazinoki with data available.
1-benzo[1,3]dioxol-5-ylmethyl-6-methoxy-4-((S)-1-methyl-pyrrolidin-2-yl)-isoquinolin-7-ol|Arenin|Arenine
(2R)-1,1-di(2,4,5-trimethoxyphenyl)propan-2-ol|tatarinoid C
3beta-angeloyloxy-8,12-epoxy-12alpha-hydroxy-8beta-methoxyeremophil-7(11)-en-14beta,6alpha-olide|3??-Angeloyloxy-8,12-epoxy-12??-hydroxy-8??-methoxyeremophil-7(11)-en-14??,6??-olide
(1R,3aS,3bS,5aS,7aS,11aR,11bS,11cS,13aR)-hexadecahydro-1-ethenyl-11b,13a-dimethyl-7H-cyclopenta[7,8]phenanthro[4,3-e][1,3,4]oxadithiin-7-one|krempene A
C22H32O2S2 (392.18436119999996)
8beta-angeloyloxy-3beta,10beta-epoxy-3alpha-hydroxy-1beta-methoxy-germacrane-4(15),11(13)-dien-6alpha,12-olide|helivypolide H
3alpha,4beta,10beta-trihydroxy-8beta,17,15,16-bis-epoxy-cis-clerodane-13(16),14-dien-20,12-olide
8alpha-methoxy-6beta-angeloyloxy-eremophil-7(11)-en-12,8beta-olid-15-oic acid|8alpha-methoxy-6beta-angeloyloxy-eremophil-7(11)-en-8beta,12-olide-15-oic acid
8beta-methacryloyloxy-8-desacyloxy-pycnolide-3-O-acetate
4-Geranyloxyisoliquiritigenin|4-O-Geranylisoliquiritigenin|4-O-geranylisoquiritigenin
7-O-(3-methyl-2-butenyl)-(S,E)-7-Hydroxy-8-(3-hydroxy-3-methyl-1-butenyl)flavanone
6-(2-Methylpropanoyl),1-Ac-(1alpha,6beta,10beta)-1,6,10-Trihydroxyfuranoeremophlian-9-one
1-(2-Methylpropanoyl),6-Ac-(1alpha,6beta,10beta)-1,6,10-Trihydroxyfuranoeremophlian-9-one
15-hydroxy-4betaH,15-dihydrorepandanolide-O-angelate
Xanthoangelol
Xanthoangelol is a natural product found in Artocarpus altilis, Artocarpus nobilis, and other organisms with data available. See also: Angelica keiskei top (part of); Angelica keiskei root (part of). D004791 - Enzyme Inhibitors > D054328 - Proton Pump Inhibitors Xanthoangelol, extracted from Angelica keiskei, suppresses obesity-induced inflammatory responses. Xanthoangelol possesses antibacterial activity[1][2]. Xanthoangelol inhibits monoamine oxidases[3]. Xanthoangelol induces apoptosis in neuroblastoma and leukemia cells[4].
Hispaglabridin A
Hispaglabridin A is a member of the class of hydroxyisoflavans that is (R)-isoflavan substituted by hydroxy groups at positions 2 and 4 , a 3-methylbut-2-en-1-yl group at position 3 and a 2,2-dimethyl-2H-pyran group across positions 7 and 8 respectively. It has a role as a plant metabolite. It derives from a hydride of a (R)-isoflavan. Hispaglabridin A is a natural product found in Glycyrrhiza glabra with data available. See also: Glycyrrhiza Glabra (part of). A member of the class of hydroxyisoflavans that is (R)-isoflavan substituted by hydroxy groups at positions 2 and 4 , a 3-methylbut-2-en-1-yl group at position 3 and a 2,2-dimethyl-2H-pyran group across positions 7 and 8 respectively.
8-[(2E)-3,7-dimethylocta-2,6-dienyl]-5,7-dihydroxy-2-phenyl-2,3-dihydrochromen-4-one
3-[(2E)-3,7-dimethylocta-2,6-dienyl]-2,4-dihydroxy-6-[(E)-2-phenylethenyl]benzoic acid
2,4-bis(3-methylbut-2-enyl)-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromene-3,9-diol
6-formyl-10-(hydroxymethyl)-5-methoxy-3-methylidene-2-oxo-2H,3H,3aH,4H,5H,8H,9H,11aH-cyclodeca[b]furan-4-yl 2-methylbutanoate
2,4-bis(3-methylbut-2-enyl)-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromene-3,9-diol
6-formyl-10-(hydroxymethyl)-5-methoxy-3-methylidene-2-oxo-2H,3H,3aH,4H,5H,8H,9H,11aH-cyclodeca[b]furan-4-yl 2-methylbutanoate_major
Ala Ala Met Thr
C15H28N4O6S (392.17294680000003)
Ala Ala Thr Met
C15H28N4O6S (392.17294680000003)
Ala Cys Ile Ser
C15H28N4O6S (392.17294680000003)
Ala Cys Leu Ser
C15H28N4O6S (392.17294680000003)
Ala Cys Ser Ile
C15H28N4O6S (392.17294680000003)
Ala Cys Ser Leu
C15H28N4O6S (392.17294680000003)
Ala Cys Thr Val
C15H28N4O6S (392.17294680000003)
Ala Cys Val Thr
C15H28N4O6S (392.17294680000003)
Ala Ile Cys Ser
C15H28N4O6S (392.17294680000003)
Ala Ile Ser Cys
C15H28N4O6S (392.17294680000003)
Ala Leu Cys Ser
C15H28N4O6S (392.17294680000003)
Ala Leu Ser Cys
C15H28N4O6S (392.17294680000003)
Ala Met Ala Thr
C15H28N4O6S (392.17294680000003)
Ala Met Thr Ala
C15H28N4O6S (392.17294680000003)
Ala Ser Cys Ile
C15H28N4O6S (392.17294680000003)
Ala Ser Cys Leu
C15H28N4O6S (392.17294680000003)
Ala Ser Ile Cys
C15H28N4O6S (392.17294680000003)
Ala Ser Leu Cys
C15H28N4O6S (392.17294680000003)
Ala Thr Ala Met
C15H28N4O6S (392.17294680000003)
Ala Thr Cys Val
C15H28N4O6S (392.17294680000003)
Ala Thr Met Ala
C15H28N4O6S (392.17294680000003)
Ala Thr Thr Thr
Ala Thr Val Cys
C15H28N4O6S (392.17294680000003)
Ala Val Cys Thr
C15H28N4O6S (392.17294680000003)
Ala Val Thr Cys
C15H28N4O6S (392.17294680000003)
Cys Ala Ile Ser
C15H28N4O6S (392.17294680000003)
Cys Ala Leu Ser
C15H28N4O6S (392.17294680000003)
Cys Ala Ser Ile
C15H28N4O6S (392.17294680000003)
Cys Ala Ser Leu
C15H28N4O6S (392.17294680000003)
Cys Ala Thr Val
C15H28N4O6S (392.17294680000003)
Cys Ala Val Thr
C15H28N4O6S (392.17294680000003)
Cys Gly Ile Thr
C15H28N4O6S (392.17294680000003)
Cys Gly Leu Thr
C15H28N4O6S (392.17294680000003)
Cys Gly Thr Ile
C15H28N4O6S (392.17294680000003)
Cys Gly Thr Leu
C15H28N4O6S (392.17294680000003)
Cys Ile Ala Ser
C15H28N4O6S (392.17294680000003)
Cys Ile Gly Thr
C15H28N4O6S (392.17294680000003)
Cys Ile Ser Ala
C15H28N4O6S (392.17294680000003)
Cys Ile Thr Gly
C15H28N4O6S (392.17294680000003)
Cys Leu Ala Ser
C15H28N4O6S (392.17294680000003)
Cys Leu Gly Thr
C15H28N4O6S (392.17294680000003)
Cys Leu Ser Ala
C15H28N4O6S (392.17294680000003)
Cys Leu Thr Gly
C15H28N4O6S (392.17294680000003)
Cys Ser Ala Ile
C15H28N4O6S (392.17294680000003)
Cys Ser Ala Leu
C15H28N4O6S (392.17294680000003)
Cys Ser Ile Ala
C15H28N4O6S (392.17294680000003)
Cys Ser Leu Ala
C15H28N4O6S (392.17294680000003)
Cys Thr Ala Val
C15H28N4O6S (392.17294680000003)
Cys Thr Gly Ile
C15H28N4O6S (392.17294680000003)
Cys Thr Gly Leu
C15H28N4O6S (392.17294680000003)
Cys Thr Ile Gly
C15H28N4O6S (392.17294680000003)
Cys Thr Leu Gly
C15H28N4O6S (392.17294680000003)
Cys Thr Val Ala
C15H28N4O6S (392.17294680000003)
Cys Val Ala Thr
C15H28N4O6S (392.17294680000003)
Cys Val Thr Ala
C15H28N4O6S (392.17294680000003)
Gly Cys Ile Thr
C15H28N4O6S (392.17294680000003)
Gly Cys Leu Thr
C15H28N4O6S (392.17294680000003)
Gly Cys Thr Ile
C15H28N4O6S (392.17294680000003)
Gly Cys Thr Leu
C15H28N4O6S (392.17294680000003)
Gly Gly Pro Tyr
Gly Gly Tyr Pro
Gly Ile Cys Thr
C15H28N4O6S (392.17294680000003)
Gly Ile Thr Cys
C15H28N4O6S (392.17294680000003)
Gly Leu Cys Thr
C15H28N4O6S (392.17294680000003)
Gly Leu Thr Cys
C15H28N4O6S (392.17294680000003)
Gly Met Ser Val
C15H28N4O6S (392.17294680000003)
Gly Met Val Ser
C15H28N4O6S (392.17294680000003)
Gly Pro Gly Tyr
Gly Pro Tyr Gly
Gly Ser Met Val
C15H28N4O6S (392.17294680000003)
Gly Ser Val Met
C15H28N4O6S (392.17294680000003)
Gly Thr Cys Ile
C15H28N4O6S (392.17294680000003)
Gly Thr Cys Leu
C15H28N4O6S (392.17294680000003)
Gly Thr Ile Cys
C15H28N4O6S (392.17294680000003)
Gly Thr Leu Cys
C15H28N4O6S (392.17294680000003)
Gly Val Met Ser
C15H28N4O6S (392.17294680000003)
Gly Val Ser Met
C15H28N4O6S (392.17294680000003)
Gly Tyr Gly Pro
Gly Tyr Pro Gly
Ile Ala Cys Ser
C15H28N4O6S (392.17294680000003)
Ile Ala Ser Cys
C15H28N4O6S (392.17294680000003)
Ile Cys Ala Ser
C15H28N4O6S (392.17294680000003)
Ile Cys Gly Thr
C15H28N4O6S (392.17294680000003)
Ile Cys Ser Ala
C15H28N4O6S (392.17294680000003)
Ile Cys Thr Gly
C15H28N4O6S (392.17294680000003)
Ile Gly Cys Thr
C15H28N4O6S (392.17294680000003)
Ile Gly Thr Cys
C15H28N4O6S (392.17294680000003)
Ile Ser Ala Cys
C15H28N4O6S (392.17294680000003)
Ile Ser Cys Ala
C15H28N4O6S (392.17294680000003)
Ile Ser Ser Ser
Ile Thr Cys Gly
C15H28N4O6S (392.17294680000003)
Ile Thr Gly Cys
C15H28N4O6S (392.17294680000003)
Leu Ala Cys Ser
C15H28N4O6S (392.17294680000003)
Leu Ala Ser Cys
C15H28N4O6S (392.17294680000003)
Leu Cys Ala Ser
C15H28N4O6S (392.17294680000003)
Leu Cys Gly Thr
C15H28N4O6S (392.17294680000003)
Leu Cys Ser Ala
C15H28N4O6S (392.17294680000003)
Leu Cys Thr Gly
C15H28N4O6S (392.17294680000003)
Leu Gly Cys Thr
C15H28N4O6S (392.17294680000003)
Leu Gly Thr Cys
C15H28N4O6S (392.17294680000003)
Leu Ser Ala Cys
C15H28N4O6S (392.17294680000003)
Leu Ser Cys Ala
C15H28N4O6S (392.17294680000003)
Leu Ser Ser Ser
Leu Thr Cys Gly
C15H28N4O6S (392.17294680000003)
Leu Thr Gly Cys
C15H28N4O6S (392.17294680000003)
Met Ala Ala Thr
C15H28N4O6S (392.17294680000003)
Met Ala Thr Ala
C15H28N4O6S (392.17294680000003)
Met Gly Ser Val
C15H28N4O6S (392.17294680000003)
Met Gly Val Ser
C15H28N4O6S (392.17294680000003)
Met Ser Gly Val
C15H28N4O6S (392.17294680000003)
Met Ser Val Gly
C15H28N4O6S (392.17294680000003)
Met Thr Ala Ala
C15H28N4O6S (392.17294680000003)
Met Val Gly Ser
C15H28N4O6S (392.17294680000003)
Met Val Ser Gly
C15H28N4O6S (392.17294680000003)
Pro Gly Gly Tyr
Pro Gly Tyr Gly
Pro Tyr Gly Gly
Ser Ala Cys Ile
C15H28N4O6S (392.17294680000003)
Ser Ala Cys Leu
C15H28N4O6S (392.17294680000003)
Ser Ala Ile Cys
C15H28N4O6S (392.17294680000003)
Ser Ala Leu Cys
C15H28N4O6S (392.17294680000003)
Ser Cys Ala Ile
C15H28N4O6S (392.17294680000003)
Ser Cys Ala Leu
C15H28N4O6S (392.17294680000003)
Ser Cys Ile Ala
C15H28N4O6S (392.17294680000003)
Ser Cys Leu Ala
C15H28N4O6S (392.17294680000003)
Ser Gly Met Val
C15H28N4O6S (392.17294680000003)
Ser Gly Val Met
C15H28N4O6S (392.17294680000003)
Ser Ile Ala Cys
C15H28N4O6S (392.17294680000003)
Ser Ile Cys Ala
C15H28N4O6S (392.17294680000003)
Ser Ile Ser Ser
Ser Leu Ala Cys
C15H28N4O6S (392.17294680000003)
Ser Leu Cys Ala
C15H28N4O6S (392.17294680000003)
Ser Leu Ser Ser
Ser Met Gly Val
C15H28N4O6S (392.17294680000003)
Ser Met Val Gly
C15H28N4O6S (392.17294680000003)
Ser Ser Ile Ser
Ser Ser Leu Ser
Ser Ser Ser Ile
Ser Ser Ser Leu
Ser Ser Thr Val
Ser Ser Val Thr
Ser Thr Ser Val
Ser Thr Val Ser
Ser Val Gly Met
C15H28N4O6S (392.17294680000003)
Ser Val Met Gly
C15H28N4O6S (392.17294680000003)
Ser Val Ser Thr
Ser Val Thr Ser
Thr Ala Ala Met
C15H28N4O6S (392.17294680000003)
Thr Ala Cys Val
C15H28N4O6S (392.17294680000003)
Thr Ala Met Ala
C15H28N4O6S (392.17294680000003)
Thr Ala Thr Thr
Thr Ala Val Cys
C15H28N4O6S (392.17294680000003)
Thr Cys Ala Val
C15H28N4O6S (392.17294680000003)
Thr Cys Gly Ile
C15H28N4O6S (392.17294680000003)
Thr Cys Gly Leu
C15H28N4O6S (392.17294680000003)
Thr Cys Ile Gly
C15H28N4O6S (392.17294680000003)
Thr Cys Leu Gly
C15H28N4O6S (392.17294680000003)
Thr Cys Val Ala
C15H28N4O6S (392.17294680000003)
Thr Gly Cys Ile
C15H28N4O6S (392.17294680000003)
Thr Gly Cys Leu
C15H28N4O6S (392.17294680000003)
Thr Gly Ile Cys
C15H28N4O6S (392.17294680000003)
Thr Gly Leu Cys
C15H28N4O6S (392.17294680000003)
Thr Ile Cys Gly
C15H28N4O6S (392.17294680000003)
Thr Ile Gly Cys
C15H28N4O6S (392.17294680000003)
Thr Leu Cys Gly
C15H28N4O6S (392.17294680000003)
Thr Leu Gly Cys
C15H28N4O6S (392.17294680000003)
Thr Met Ala Ala
C15H28N4O6S (392.17294680000003)
Thr Ser Ser Val
Thr Ser Val Ser
Thr Thr Ala Thr
Thr Thr Thr Ala
Thr Val Ala Cys
C15H28N4O6S (392.17294680000003)
Thr Val Cys Ala
C15H28N4O6S (392.17294680000003)
Thr Val Ser Ser
Val Ala Cys Thr
C15H28N4O6S (392.17294680000003)
Val Ala Thr Cys
C15H28N4O6S (392.17294680000003)
Val Cys Ala Thr
C15H28N4O6S (392.17294680000003)
Val Cys Thr Ala
C15H28N4O6S (392.17294680000003)
Val Gly Met Ser
C15H28N4O6S (392.17294680000003)
Val Gly Ser Met
C15H28N4O6S (392.17294680000003)
Val Met Gly Ser
C15H28N4O6S (392.17294680000003)
Val Met Ser Gly
C15H28N4O6S (392.17294680000003)
Val Ser Gly Met
C15H28N4O6S (392.17294680000003)
Val Ser Met Gly
C15H28N4O6S (392.17294680000003)
Val Ser Ser Thr
Val Ser Thr Ser
Val Thr Ala Cys
C15H28N4O6S (392.17294680000003)
Val Thr Cys Ala
C15H28N4O6S (392.17294680000003)
Val Thr Ser Ser
Tyr Gly Gly Pro
Tyr Gly Pro Gly
Tyr Pro Gly Gly
(S)-8-Prenylphaseollinisoflavan
5-(tert-butyldiphenylsilyloxy)-1,3-benzenedimethanol
C24H28O3Si (392.18076179999997)
2,3-BIS(4-ETHYLPHENYL)-5-PHENYLTETRAZOLIUM CHLORIDE
(3S,4R)-1-BENZYL 3-ETHYL 4-(TERT-BUTOXYCARBONYLAMINO)PYRROLIDINE-1,3-DICARBOXYLATE
2-(9-Oxoxanthen-2-yl)propionic Acid 1,5-Diazabicyclo[4.3.0]non-5-ene Salt
4-{4-[BIS(4-FLUOROPHENYL)METHYL]PIPERAZIN-1-YL}BENZALDEHYDE
(S)-Methyl 2-((4,6-dimethylpyrimidin-2-yl)oxy)-3-methoxy-3,3-diphenylpropanoate
METHYL 1-BOC-4-(CBZ-AMINO)PIPERIDINE-4-CARBOXYLATE
Cinepazet
C - Cardiovascular system > C01 - Cardiac therapy > C01D - Vasodilators used in cardiac diseases C78274 - Agent Affecting Cardiovascular System > C29707 - Vasodilating Agent
4-[2-[5,5-Dimethyl-8-(4-methylphenyl)-6H-naphthalen-2-yl]ethynyl]benzoic acid
12H-Isoquino[1,2-b]pyrrolo[3,2-f][1,3]benzoxazine-1-carboxylic acid, 3,6a,11,14-tetrahydro-9-methoxy-2-methyl-, ethyl ester
PD 102807 is a M4 muscarinic receptor antagonist with an IC50 of 90.7 nM. PD 102807 inhibits M1, M2, M3, M5 muscarinic receptor with IC50s of 6558.7, 3440.7, 950.0, and 7411.7 nM, respectively[1]. Antidyskinetic effect.
Lychnostatin 2
A germacranolide isolated from Lychnophora antillana and has been shown to exhibit antineoplastic activity.
N-[2-(3,4-dimethoxyphenyl)ethyl]-8-ethoxy-5H-pyrimido[5,4-b]indol-4-amine
Lecocarpinolide J
N-[(2R,3S)-3-Amino-2-hydroxy-4-phenylbutyl]-4-methoxy-2,3,6-trimethylbenzenesulfonamide
C20H28N2O4S (392.17696880000005)
Mulberrofuran A
AIDS-096018
Lincomycin-B
C17H32N2O6S (392.19809720000006)
D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D055231 - Lincosamides
trans-1, 4-Bis(2-chlorobenzylaminomethyl)cyclohexane dihydrochloride
(2S,4R)-N-[(1R,2R)-2-hydroxy-1-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-sulfanyloxan-2-yl]propyl]-1-methyl-4-propylpyrrolidine-2-carboxamide
C17H32N2O6S (392.19809720000006)
[(2E)-6-(hydroxymethyl)-11-methoxy-1,10-dimethyl-5-oxo-4,14-dioxatricyclo[9.2.1.03,7]tetradeca-2,6-dien-8-yl] (E)-2-methylbut-2-enoate
[(8S,9S,13S,14S,17R)-3,17-Dihydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-1-yl] benzoate
2-[[4-(2-Phenoxyanilino)-6-(1-pyrrolidinyl)-1,3,5-triazin-2-yl]amino]ethanol
C21H24N6O2 (392.19606439999995)
2-[[4-(5-Chloro-2-propan-2-yloxyanilino)-6-(1-pyrrolidinyl)-1,3,5-triazin-2-yl]amino]ethanol
C18H25ClN6O2 (392.17274199999997)
2,5-epoxy-2beta-hydroxy-8alpha-(2-methylbut-2-enoyloxy)-4(15),10(14),11(13)-germacratrien-12,6alpha-olide
A guaiane sesquiterpenoid isolated from Elephantopus mollis and has been shown to exhibit cytotoxic activity.
azanigerone C
An azaphilone that is the ester obtained by formal condensation of the carboxy group of 2,4-dimethylhexanoic acid with the tertiary hydroxy group of 7-hydroxy-3-(1,2-dihydroxypropyl)-7-methyl-6H-2-benzopyran-6,8(7H)-dione.
5-[[4-(Diethylamino)anilino]methylidene]-1-(phenylmethyl)-1,3-diazinane-2,4,6-trione
5-[[4-(Diethylamino)anilino]methylidene]-1-(2-methylphenyl)-1,3-diazinane-2,4,6-trione
N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(4-methylphenyl)-2-oxolanecarboxamide
6-[Oxo-[2-[oxo-(2-phenylethylamino)methyl]anilino]methyl]-1-cyclohex-3-enecarboxylic acid
N-{3-[(2,6-dimethylphenoxy)methyl]-4-methoxybenzylidene}-2-methyl-3-furohydrazide
2-[[4-(5-Chloro-2-propoxyanilino)-6-(1-pyrrolidinyl)-1,3,5-triazin-2-yl]amino]ethanol
C18H25ClN6O2 (392.17274199999997)
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-propylacetamide
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-propylacetamide
2-[(1S,3S,4aS,9aR)-1-(hydroxymethyl)-6-[(2-methoxyacetyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-3-yl]-N-propylacetamide
(2S)-5,7-Dihydroxy-8-[(2E)-3,7-dimethyl-2,6-octadienyl]flavanone
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-propylacetamide
[(1S)-1-(hydroxymethyl)-7-methoxy-1-methyl-2-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3-azetidine]yl]-pyridin-4-ylmethanone
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-propylacetamide
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-propylacetamide
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-propylacetamide
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-propylacetamide
1-[(3aR,4R,9bS)-8-[2-(3-fluorophenyl)ethynyl]-4-(hydroxymethyl)-5-methyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-1-yl]-1-propanone
C24H25FN2O2 (392.18999619999994)
[(1R)-1-(hydroxymethyl)-7-methoxy-1-methyl-2-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3-azetidine]yl]-pyridin-4-ylmethanone
1-[(2S,3S)-2-(hydroxymethyl)-3-[4-[(E)-prop-1-enyl]phenyl]-1-(pyrazine-2-carbonyl)-1,6-diazaspiro[3.3]heptan-6-yl]ethanone
1-[(2R,3R)-2-(hydroxymethyl)-3-[4-[(E)-prop-1-enyl]phenyl]-1-(pyrazine-2-carbonyl)-1,6-diazaspiro[3.3]heptan-6-yl]ethanone
1-[(2S,3R)-2-(hydroxymethyl)-3-[4-[(E)-prop-1-enyl]phenyl]-1-(pyrazine-2-carbonyl)-1,6-diazaspiro[3.3]heptan-6-yl]ethanone
2-cyclopropyl-1-[(2S,3R)-2-(hydroxymethyl)-1-[oxo(2-pyrazinyl)methyl]-3-phenyl-1,6-diazaspiro[3.3]heptan-6-yl]ethanone
2-cyclopropyl-1-[(2R,3R)-2-(hydroxymethyl)-1-[oxo(2-pyrazinyl)methyl]-3-phenyl-1,6-diazaspiro[3.3]heptan-6-yl]ethanone
2-cyclopropyl-1-[(2S,3S)-2-(hydroxymethyl)-1-[oxo(2-pyrazinyl)methyl]-3-phenyl-1,6-diazaspiro[3.3]heptan-6-yl]ethanone
3-O-(4-formamido-2,3-di-O-methyl-alpha-D-rhamnopyranosyl)-4-formamido-alpha-D-rhamnopyranose
4-[[(E,6R)-6-[(2R,3R,5R,6S)-3,5-dihydroxy-6-methyloxan-2-yl]oxyhept-2-enoyl]amino]benzoate
C20H26NO7- (392.17091860000005)
3-(3,7-Dimethyl-2,6-octadienyl)-2,4-dihydroxy-6-(2
(2S,4R)-4-ethyl-N-[(1R,2R)-2-hydroxy-1-[(2R,3R,4S,5R)-3,4,5-trihydroxy-6-methylsulfanyloxan-2-yl]propyl]-1-methylpyrrolidine-2-carboxamide
C17H32N2O6S (392.19809720000006)
4-Ethoxycarbonyl-5-methyl-6-phenyl-2-(para-tolyl)perhydropyrrolo(3,4-C)pyrrole-1,3-dione (3A,4-trans-6,6A-cis)
4-Methoxycarbonyl-6-ethyl-5-phenyl-2-(para-tolyl)perhydropyrrolo(3,4-C)pyrrole-1,3-dione (3A,4-cis-6,6A-trans)
1-Phenyl-1-(pentamethylcyclopenta-2,4-dienyl)dibenzosilacyclopentadiene
[(10Z)-6-formyl-10-(hydroxymethyl)-5-methoxy-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-4-yl] 2-methylbutanoate
(2S)-7,4-Dihydroxy-8-geranylflavanone
A dihydroxyflavanone that is (2S)-flavanone substituted by hydroxy groups at position 7 and 4 and a geranyl group at position 8.
[(6Z,10Z)-6-formyl-10-(hydroxymethyl)-5-methoxy-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-4-yl] 2-methylbutanoate
(1r,2s,6r,7s,11r,13r)-11-hydroxy-13-methoxy-13-methyl-5,9-dimethylidene-4-oxo-3,14-dioxatricyclo[9.2.1.0²,⁶]tetradecan-7-yl (2e)-2-methylbut-2-enoate
(1s,2s,6s,7s,9r,13r,14s,16s,17r)-14,16-dihydroxy-4-methoxy-2,6,14,17-tetramethyl-10-oxatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadec-4-ene-3,11,15-trione
(2s)-5,7-dihydroxy-8-[(1s,6s)-6-isopropyl-3-methylcyclohex-2-en-1-yl]-2-phenyl-2,3-dihydro-1-benzopyran-4-one
1-(2h-1,3-benzodioxol-5-ylmethyl)-6-methoxy-4-(1-methylpyrrolidin-2-yl)isoquinolin-7-ol
8-(acetyloxy)-6-hydroxy-5a-methyl-3,9-dimethylidene-2-oxo-octahydronaphtho[1,2-b]furan-4-yl 2-methylpropanoate
(3as,4s,5r,11ar)-6-formyl-10-(hydroxymethyl)-5-methoxy-3-methylidene-2-oxo-3ah,4h,5h,8h,9h,11ah-cyclodeca[b]furan-4-yl (2r)-2-methylbutanoate
n-{12-[(1-hydroxy-2-methylpropylidene)amino]-2-methyl-4,6,11,13-tetraazatricyclo[8.3.0.0³,⁷]trideca-1(10),3(7),5,11-tetraen-5-yl}benzenecarboximidic acid
C21H24N6O2 (392.19606439999995)
5,6-dihydroxy-2,6-dimethyl-3-(2-oxopentyl)cyclohex-2-en-1-yl 2,4-dihydroxy-6-methylbenzoate
12-hydroxy-2-(methoxycarbonyl)-4-methyl-13-methylidenetetracyclo[10.2.1.0¹,⁹.0³,⁸]pentadecane-4,8-dicarboxylic acid
(2e)-4-[(1r,5r,6r)-4-[(acetyloxy)methyl]-3-[(1e)-hept-1-en-1-yl]-5-hydroxy-2-oxo-7-oxabicyclo[4.1.0]hept-3-en-1-yl]-2-methylbut-2-enoic acid
[6,9-bis(acetyloxy)-3,3-dimethyl-7-methylidene-10-oxatricyclo[6.4.0.0²,⁴]dodec-11-en-12-yl]methyl acetate
(1r,2s,4s,6s,8s,9z,11s)-8-(acetyloxy)-4,9-dimethyl-14-methylidene-13-oxo-5,12-dioxatricyclo[9.3.0.0⁴,⁶]tetradec-9-en-2-yl 2-methylpropanoate
methyl (1s,2s,5s,7s,8s,9r,10s)-5-(furan-3-yl)-8-(3-hydroxypropyl)-7,9-dimethyl-3-oxo-4,11-dioxatricyclo[7.2.1.0²,⁷]dodecane-10-carboxylate
3-[2-methyl-5-oxo-3-(2-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}propan-2-yl)oxolan-2-yl]propanoic acid
C17H28O10 (392.16823880000004)