Exact Mass: 396.1794

Exact Mass Matches: 396.1794

Found 257 metabolites which its exact mass value is equals to given mass value 396.1794, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

(10S,11R)-Pterosin C 4-glucoside

3-hydroxy-2,5,7-trimethyl-6-(2-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}ethyl)-2,3-dihydro-1H-inden-1-one

C20H28O8 (396.1784)

(10S,11R)-Pterosin C 4-glucoside is found in green vegetables. (10S,11R)-Pterosin C 4-glucoside is isolated from Pteridium aquilinum (bracken fern). Isolated from Pteridium aquilinum (bracken fern). (10S,11R)-Pterosin C 4-glucoside is found in green vegetables and root vegetables.

Pteroside P

5-(hydroxymethyl)-2,7-dimethyl-6-(2-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}ethyl)-2,3-dihydro-1H-inden-1-one

C20H28O8 (396.1784)

Constituent of Pteridium aquilinum (bracken fern). Pteroside P is found in green vegetables and root vegetables. Pteroside P is found in green vegetables. Pteroside P is a constituent of Pteridium aquilinum (bracken fern).

4,5-Dihydroniveusin A

1,12-Dihydroxy-2-(hydroxymethyl)-11-methyl-7-methylidene-6-oxo-5,14-dioxatricyclo[9.2.1.0⁴,⁸]tetradecan-9-yl (2Z)-2-methylbut-2-enoic acid

C20H28O8 (396.1784)

4,5-Dihydroniveusin A is found in fats and oils. 4,5-Dihydroniveusin A is a constituent of Helianthus annuus (sunflower). Constituent of Helianthus annuus (sunflower). 4,5-Dihydroniveusin A is found in sunflower and fats and oils.

fluticasone 17beta-carboxylic acid

(6S,9R,10S,11S,13S,16R,17R)-6,9-Difluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthrene-17-carboxylic acid

C21H26F2O5 (396.1748)

fluticasone 17beta-carboxylic acid is a metabolite of fluticasone propionate. Fluticasone propionate is a corticosteroid derived from fluticasone used to treat asthma and allergic rhinitis (hay fever). It is also used to treat eosinophilic esophagitis. (Wikipedia)

Lobetyolin

2-[(1,7-dihydroxytetradeca-4,12-dien-8,10-diyn-6-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol

C20H28O8 (396.1784)

2-(2-Amino-1H-benzo[d]imidazol-1-yl)-N-benzyl-8-methoxyquinazolin-4-amine

2-(2-Amino-1H-benzimidazol-1-yl)-8-methoxy-N-(phenylmethyl)-4-quinazolinamine

C23H20N6O (396.1699)

Mocetinostat

N-(2-aminophenyl)-4-({[4-(pyridin-3-yl)pyrimidin-2-yl]amino}methyl)benzamide

C23H20N6O (396.1699)

D004791 - Enzyme Inhibitors > D056572 - Histone Deacetylase Inhibitors C471 - Enzyme Inhibitor > C1946 - Histone Deacetylase Inhibitor C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent

Lobetyolin

(2R,3R,4S,5S,6R)-2-[(4E,6R,7R,12E)-1,7-dihydroxytetradeca-4,12-dien-8,10-diyn-6-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol

C20H28O8 (396.1784)

Unii-yjz71tro1X is a natural product found in Platycodon grandiflorus with data available. See also: Codonopsis pilosula root (part of). Lobetyolin, a bioactive compound, is derived from Codonopsis pilosula. Lobetyolin has anti-inflammatory, anti-oxidative and xanthine oxidase inhibiting activities. Lobetyolin also induces the apoptosis via the inhibition of ASCT2-mediated glutamine metabolism[1][2]. Lobetyolin is a click chemistry reagent, itcontains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. Lobetyolin, a bioactive compound, is derived from Codonopsis pilosula. Lobetyolin has anti-inflammatory, anti-oxidative and xanthine oxidase inhibiting activities. Lobetyolin also induces the apoptosis via the inhibition of ASCT2-mediated glutamine metabolism[1][2]. Lobetyolin is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. Lobetyolin, a bioactive compound, is derived from Codonopsis pilosula. Lobetyolin has anti-inflammatory, anti-oxidative and xanthine oxidase inhibiting activities. Lobetyolin also induces the apoptosis via the inhibition of ASCT2-mediated glutamine metabolism[1][2]. Lobetyolin is a click chemistry reagent, itcontains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups.

14,15β-dihydroxyklaineanone

(1R,2S,3S,7S,9R,12R,13R,14S,15R,16R,17S)-3,12,13,15,16-pentahydroxy-2,6,14,17-tetramethyl-10-oxatetracyclo[7.7.1.02,7.013,17]heptadec-5-ene-4,11-dione

C20H28O8 (396.1784)

14,15beta-Dihydroxyklaineanone is a natural product found in Eurycoma longifolia with data available.

14,15beta-Dihydroxyklaineanone

C20H28O8 (396.1784)

Niveusin A 2-methylbutyrate

C20H28O8 (396.1784)

Carmanin

[1R-(1alpha,2beta,3alpha,4abeta,5beta,8alpha,8aalpha)]-8-formyldecahydro-1,5-dihydroxy-3-[[2-(hydroxymethyl)-1-oxo-2-propenyl]oxy]-4a-methyl-alpha-methylene-2-naphthaleneacetic acid methyl ester

C20H28O8 (396.1784)

4,5-Dihydroniveusin A

1,12-dihydroxy-2-(hydroxymethyl)-11-methyl-7-methylidene-6-oxo-5,14-dioxatricyclo[9.2.1.0^{4,8}]tetradecan-9-yl (2Z)-2-methylbut-2-enoate

C20H28O8 (396.1784)

methyl 2-[1-(4-fluorobenzyl)-1h-indole-3-carboxamido]-3,3-dimethylbutanoate

C23H25FN2O3 (396.1849)

NSC 318448

C20H28O8 (396.1784)

17,18-epoxyelemacarmanin

C20H28O8 (396.1784)

C20H28O8

C20H28O8 (396.1784)

Gibberellin A43

C20H28O8 (396.1784)

2alpha-hydroxy-8beta-2,3,5-trihydroxyangeloyloxycostunolide

C20H28O8 (396.1784)

7-acetoxy-8-hydroxy-9,10-diisobutyryloxythymol

C20H28O8 (396.1784)

methyl ester of 8alpha-(2-hydroxymethyl-2-butenoyloxy)-1beta,6alpha-dihydroxy-15-oxo-11(13)eudesmen-12-oic acid

C20H28O8 (396.1784)

10-(beta-D-glucopyranosyloxy)tetradeca-2,8-diene-4,6-diyne-1,14-diol|cordifolioidyne B

C20H28O8 (396.1784)

1alpha,10beta,15-trihydroxy-3-oxo-8beta-O-methylbutanoyl-4,11(13)-germacradien, 6alpha,12-olide

C20H28O8 (396.1784)

C15H24N8O5

C15H24N8O5 (396.187)

1beta-methoxy-3alpha-hydroxy-3,10beta-4,5alpha-diepoxy-8beta-isobutyroyloxy-germacra-11(13)-en-6alpha,12-olide

C20H28O8 (396.1784)

picrodendrin-O

C20H28O8 (396.1784)

2alpha-isovaleryloxy-3,8-dioxo-11-peroxy-4beta,5beta,7,14-bis-epoxybisabol-9E-ene

C20H28O8 (396.1784)

Vermiculidiol

C20H28O8 (396.1784)

6beta,9beta-diacetylpulchellin

C20H28O8 (396.1784)

(2Z,8Z,12R)-tetradecadiene-4,6-diyne-1,12,14-triol-1-O-beta-D-glucopyranoside

C20H28O8 (396.1784)

yadanziolide T

C20H28O8 (396.1784)

A quassinoid that is picras-3-ene substituted by hydroxy groups at positions 1, 11, 12, 15 and 21 and oxo groups at positions 2 and 16. Isolated from the ethanol extract of the stem of Brucea mollis, it exhibits cytotoxic activity.

6beta,11alpha,16beta,17-tetrahydroxy-6,7-seco-6,20-epoxy-1alpha,7-olide-ent-kaur-15-one|jianshirubesin C

C20H28O8 (396.1784)

(1S,5R,8S,10R,11S,12S,13S)-5,8,11,12-diepoxy-10,13-dihydroxy-1-isopropenyl-8-methyl-3,6-dioxocyclotetradecan-12-carboxylate|gyrosanin A

C20H28O8 (396.1784)

3alpha,6beta,11beta,16beta-tetrahydroxy-6alpha,20-epoxy-6,7-seco-ent-kaur-15-one-1alpha,7-olide|sculponin P

C20H28O8 (396.1784)

2alpha,3alpha,10alpha,13alpha,16alpha,17-hexahydroxy-9alpha-methyl-15-oxo-20-nor-kauran-19-oic acid (19,10)-lactone|2??,3??,10??,13??,16??,17-Hexahydroxy-9??-methyl-15-oxo-20-nor-kauran-19-oic acid (19,10)-lactone

2alpha,3alpha,10alpha,13alpha,16alpha,17-hexahydroxy-9alpha-methyl-15-oxo-20-nor-kauran-19-oic acid (19,10)-lactone|2??,3??,10??,13??,16??,17-Hexahydroxy-9??-methyl-15-oxo-20-nor-kauran-19-oic acid (19,10)-lactone

C20H28O8 (396.1784)

excoecafolin D

C20H28O8 (396.1784)

(6E,12E)-tetradecadiene-8,10-diyne-1,14-diol-3-O-beta-D-glucopyranoside

C20H28O8 (396.1784)

tanciloide 8alpha-methylbutyrate

C20H28O8 (396.1784)

2(R),3(R)-pterosin L 3-O-alpha-L-arabinopyranoside

C20H28O8 (396.1784)

(1S,5S,6R,7R,8R,9S,10S,11R)-8,9-epoxy-1-hydroxy-2-oxo-5-angeloxyxanthan-6,12-olide

C20H28O8 (396.1784)

4,15-anhydro-4alpha-hydroxy-15-dihydrocarmanin

C20H28O8 (396.1784)

Argophyllin B

C20H28O8 (396.1784)

Isopterosid C

C20H28O8 (396.1784)

Grossularine

C23H20N6O (396.1699)

Gibberellin A39

C20H28O8 (396.1784)

Delta4,5-glaucarubol

C20H28O8 (396.1784)

spelosin 3-O-alpha-L-arabinopyranoside

C20H28O8 (396.1784)

2alpha,9alpha-dihydroxydivaricatolide-8-O-angelate

C20H28O8 (396.1784)

cysteylphenylalanyllysine

C18H28N4O4S (396.1831)

phenylalanylcysteyllysine

C18H28N4O4S (396.1831)

Lys Cys Phe

C18H28N4O4S (396.1831)

Phe Lys Cys

C18H28N4O4S (396.1831)

Cys Lys Phe

C18H28N4O4S (396.1831)

Tox21_303565

Quinine hydrochloride; (R)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]oct-2-yl](6-methoxyquinolin-4-yl)methanol hydrochloride; Quinidine Sulfate Impurity A as Hydrochloride Dihydrate; Quinidine Impurity A as Hydrochloride Dihydrate

C20H29ClN2O4 (396.1816)

Quinine hydrochloride dihydrate (Qualaquin) is an orally active and can be used in anti-malarial studies. Quinine hydrochloride dihydrate is a potassium channel inhibitor that inhibits WT mouse Slo3 (KCa5.1) channel currents evoked by voltage pulses to +100?mV with an IC50 of 169 μM[1][2].

14,15 β-Dihydroxyklaineanone

(1R,2S,3S,7S,9R,12R,13R,14S,15R,16R,17S)-3,12,13,15,16-pentahydroxy-2,6,14,17-tetramethyl-10-oxatetracyclo[7.7.1.02,7.013,17]heptadec-5-ene-4,11-dione

C20H28O8 (396.1784)

14,15beta-Dihydroxyklaineanone is a natural product found in Eurycoma longifolia with data available.

Quinine hydrochloride dihydrate

C20H29ClN2O4 (396.1816)

MLS002154212-01!Canrenoic acid potassium salt2181-04-6

C22H29KO4 (396.1703)

2-[6-(3,4-dihydroxy-2-methylidenebutanoyl)oxy-4-ethenyl-2-hydroxy-3-(3-hydroxyprop-1-en-2-yl)-4-methylcyclohexyl]prop-2-enoic acid

NCGC00384781-01!2-[6-(3,4-dihydroxy-2-methylidenebutanoyl)oxy-4-ethenyl-2-hydroxy-3-(3-hydroxyprop-1-en-2-yl)-4-methylcyclohexyl]prop-2-enoic acid

C20H28O8 (396.1784)

(2S,3S,9R,12R,13R,14S,15R,16R,17S)-3,12,13,15,16-pentahydroxy-2,6,14,17-tetramethyl-10-oxatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadec-5-ene-4,11-dione

C20H28O8 (396.1784)

(2S,3S,9R,12R,13R,14S,15R,16R,17S)-3,12,13,15,16-pentahydroxy-2,6,14,17-tetramethyl-10-oxatetracyclo[7.7.1.0²,?.0¹³,¹?]heptadec-5-ene-4,11-dione

C20H28O8 (396.1784)

Gly His Pro Ser

(2S)-2-{[(2S)-1-[(2S)-2-(2-aminoacetamido)-3-(1H-imidazol-4-yl)propanoyl]pyrrolidin-2-yl]formamido}-3-hydroxypropanoic acid

C16H24N6O6 (396.1757)

Gly His Ser Pro

(2S)-1-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-(1H-imidazol-4-yl)propanamido]-3-hydroxypropanoyl]pyrrolidine-2-carboxylic acid

C16H24N6O6 (396.1757)

Gly Pro His Ser

(2S)-2-[(2S)-2-{[(2S)-1-(2-aminoacetyl)pyrrolidin-2-yl]formamido}-3-(1H-imidazol-4-yl)propanamido]-3-hydroxypropanoic acid

C16H24N6O6 (396.1757)

Gly Pro Ser His

(2S)-2-[(2S)-2-{[(2S)-1-(2-aminoacetyl)pyrrolidin-2-yl]formamido}-3-hydroxypropanamido]-3-(1H-imidazol-4-yl)propanoic acid

C16H24N6O6 (396.1757)

Gly Ser His Pro

(2S)-1-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-hydroxypropanamido]-3-(1H-imidazol-4-yl)propanoyl]pyrrolidine-2-carboxylic acid

C16H24N6O6 (396.1757)

Gly Ser Pro His

(2S)-2-{[(2S)-1-[(2S)-2-(2-aminoacetamido)-3-hydroxypropanoyl]pyrrolidin-2-yl]formamido}-3-(1H-imidazol-4-yl)propanoic acid

C16H24N6O6 (396.1757)

His Gly Pro Ser

(2S)-2-{[(2S)-1-{2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]acetyl}pyrrolidin-2-yl]formamido}-3-hydroxypropanoic acid

C16H24N6O6 (396.1757)

His Gly Ser Pro

(2S)-1-[(2S)-2-{2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]acetamido}-3-hydroxypropanoyl]pyrrolidine-2-carboxylic acid

C16H24N6O6 (396.1757)

His Pro Gly Ser

(2S)-2-(2-{[(2S)-1-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanoyl]pyrrolidin-2-yl]formamido}acetamido)-3-hydroxypropanoic acid

C16H24N6O6 (396.1757)

His Pro Ser Gly

2-[(2S)-2-{[(2S)-1-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanoyl]pyrrolidin-2-yl]formamido}-3-hydroxypropanamido]acetic acid

C16H24N6O6 (396.1757)

His Ser Gly Pro

(2S)-1-{2-[(2S)-2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]-3-hydroxypropanamido]acetyl}pyrrolidine-2-carboxylic acid

C16H24N6O6 (396.1757)

His Ser Pro Gly

2-{[(2S)-1-[(2S)-2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]-3-hydroxypropanoyl]pyrrolidin-2-yl]formamido}acetic acid

C16H24N6O6 (396.1757)

Cys Phe Lys

C18H28N4O4S1 (396.1831)

Phe Lys Cys

C18H28N4O4S1 (396.1831)

Lys Phe Cys

C18H28N4O4S1 (396.1831)

Lys Cys Phe

C18H28N4O4S1 (396.1831)

Pro Gly His Ser

(2S)-3-hydroxy-2-[(2S)-3-(1H-imidazol-4-yl)-2-{2-[(2S)-pyrrolidin-2-ylformamido]acetamido}propanamido]propanoic acid

C16H24N6O6 (396.1757)

Pro Gly Ser His

(2S)-2-[(2S)-3-hydroxy-2-{2-[(2S)-pyrrolidin-2-ylformamido]acetamido}propanamido]-3-(1H-imidazol-4-yl)propanoic acid

C16H24N6O6 (396.1757)

Pro His Gly Ser

(2S)-3-hydroxy-2-{2-[(2S)-3-(1H-imidazol-4-yl)-2-[(2S)-pyrrolidin-2-ylformamido]propanamido]acetamido}propanoic acid

C16H24N6O6 (396.1757)

Pro His Ser Gly

2-[(2S)-3-hydroxy-2-[(2S)-3-(1H-imidazol-4-yl)-2-[(2S)-pyrrolidin-2-ylformamido]propanamido]propanamido]acetic acid

C16H24N6O6 (396.1757)

Pro Ser Gly His

(2S)-2-{2-[(2S)-3-hydroxy-2-[(2S)-pyrrolidin-2-ylformamido]propanamido]acetamido}-3-(1H-imidazol-4-yl)propanoic acid

C16H24N6O6 (396.1757)

Pro Ser His Gly

2-[(2S)-2-[(2S)-3-hydroxy-2-[(2S)-pyrrolidin-2-ylformamido]propanamido]-3-(1H-imidazol-4-yl)propanamido]acetic acid

C16H24N6O6 (396.1757)

Cys Lys Phe

C18H28N4O4S1 (396.1831)

Ser Gly His Pro

(2S)-1-[(2S)-2-{2-[(2S)-2-amino-3-hydroxypropanamido]acetamido}-3-(1H-imidazol-4-yl)propanoyl]pyrrolidine-2-carboxylic acid

C16H24N6O6 (396.1757)

Ser Gly Pro His

(2S)-2-{[(2S)-1-{2-[(2S)-2-amino-3-hydroxypropanamido]acetyl}pyrrolidin-2-yl]formamido}-3-(1H-imidazol-4-yl)propanoic acid

C16H24N6O6 (396.1757)

Ser His Gly Pro

(2S)-1-{2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-(1H-imidazol-4-yl)propanamido]acetyl}pyrrolidine-2-carboxylic acid

C16H24N6O6 (396.1757)

Ser His Pro Gly

2-{[(2S)-1-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-(1H-imidazol-4-yl)propanoyl]pyrrolidin-2-yl]formamido}acetic acid

C16H24N6O6 (396.1757)

Ser Pro Gly His

(2S)-2-(2-{[(2S)-1-[(2S)-2-amino-3-hydroxypropanoyl]pyrrolidin-2-yl]formamido}acetamido)-3-(1H-imidazol-4-yl)propanoic acid

C16H24N6O6 (396.1757)

Ser Pro His Gly

2-[(2S)-2-{[(2S)-1-[(2S)-2-amino-3-hydroxypropanoyl]pyrrolidin-2-yl]formamido}-3-(1H-imidazol-4-yl)propanamido]acetic acid

C16H24N6O6 (396.1757)

Phe Cys Lys

C18H28N4O4S1 (396.1831)

10,11-epoxy-chlorovulone I

methyl 9-oxo-10R-chloro-10,11S-epoxy-12S-hydroxy-5Z,7E13Z-prostatrienoate-cyclo[8,12]

C21H29ClO5 (396.1703)

Flumethasone Acid

Fluticasone 17-carboxylic acid

C21H26F2O5 (396.1748)

Pteroside P

5-(hydroxymethyl)-2,7-dimethyl-6-(2-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}ethyl)-2,3-dihydro-1H-inden-1-one

C20H28O8 (396.1784)

(10S,11R)-Pterosin C 4-glucoside

3-hydroxy-2,5,7-trimethyl-6-(2-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}ethyl)-2,3-dihydro-1H-inden-1-one

C20H28O8 (396.1784)

14,15-Dihydroxyklaineanone

(1?,5?,9?,11?,12?,15?)-1,11,12,14,15-Pentahydroxypicras-3-ene-2,16-dione

C20H28O8 (396.1784)

10,11-epoxy-chlorovulone I

methyl 9-oxo-10R-chloro-10,11S-epoxy-12S-hydroxy-5Z,7E13Z-prostatrienoate-cyclo[8,12]

C21H29O5Cl (396.1703)

Methyl 3-(1-Tritylimidazol-4-yl) Propionate

C26H24N2O2 (396.1838)

Stannane, tetracyclopentyl-

C20H36Sn (396.1839)

4-(1-TRITYL-1H-IMIDAZOL-4-YL)-BUTYRIC ACID

C26H24N2O2 (396.1838)

1,3-Phenylenebis(2,2-propanediyl-4,1-phenylene) dicyanate

C26H24N2O2 (396.1838)

Urea, N-[2-(1H-benzimidazol-2-yl)ethyl]-N-(2-chlorophenyl)-N-cyclohexyl- (9CI)

C22H25ClN4O (396.1717)

6-alpha-Fluoro-isoflupredone

C21H26F2O5 (396.1748)

N,N-Bis[[4-(2-propen-1-yloxy)phenyl]methylene]-1,4-benzenediamine

C26H24N2O2 (396.1838)

Fmoc-Arg-OH

C21H24N4O4 (396.1797)

LGK 974

2-(2,3-Dimethyl-[2,4-bipyridin]-5-yl)-N-(5-(pyrazin-2-yl)pyridin-2-yl)acetamide

C23H20N6O (396.1699)

D004791 - Enzyme Inhibitors C471 - Enzyme Inhibitor

Cbz-Ile-Met-OH

C19H28N2O5S (396.1719)

1,1,3,3,5,5-Hexaethoxy-1,3,5-trisilinane

C15H36O6Si3 (396.182)

Succinylcholine Chloride Dihydrate

C14H34Cl2N2O6 (396.1794)

D018373 - Peripheral Nervous System Agents > D009465 - Neuromuscular Agents > D009466 - Neuromuscular Blocking Agents

1,3,5-Tris(4-methoxyphenyl)benzene

C27H24O3 (396.1725)

Chlorpheniramine-d6 maleate

C20H17ClD6N2O4 (396.1723)

Thiourea, N-[2-(1H-benzimidazol-2-yl)ethyl]-N-cyclohexyl-N-(4-fluorophenyl)- (9CI)

C22H25FN4S (396.1784)

bis[tris(hydroxyethyl)ammonium] sulphate

C12H32N2O10S (396.1778)

PF-04620110

C21H24N4O4 (396.1797)

PF-04620110 is a potent, selective and orally bioavailable diglyceride acyltransferase-1 (DGAT-1) inhibitor with an IC50 of 19 nM[1].

(6S,8S,9R,10S,11S,13S,14S,16R,17R)-6,9-difluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthrene-17-carboxylic acid

C21H26F2O5 (396.1748)

(6e,11e)-Heptadeca-6,11-Diene-9,9-Diylbis(Phosphonic Acid)

C17H34O6P2 (396.1831)

Mocetinostat

Mocetinostat(MGCD0103)

C23H20N6O (396.1699)

D004791 - Enzyme Inhibitors > D056572 - Histone Deacetylase Inhibitors C471 - Enzyme Inhibitor > C1946 - Histone Deacetylase Inhibitor C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent

Potassium canrenoate

C22H29KO4 (396.1703)

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3,12,13,15,16-Pentahydroxy-2,6,14,17-tetramethyl-10-oxatetracyclo[7.7.1.02,7.013,17]heptadec-5-ene-4,11-dione

C20H28O8 (396.1784)

2-[(4Z,12E)-1,7-dihydroxytetradeca-4,12-dien-8,10-diyn-6-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol

C20H28O8 (396.1784)

2-(1-ethyl-4-oxo-3-furo[3,4]pyrrolo[3,5-c][1,2,4]triazinyl)-N-[4-(2-furanyl)butan-2-yl]propanamide

C21H24N4O4 (396.1797)

3-[2-[4-(4-fluorobenzoyl)piperidino]ethyl]quinazoline-2,4(1H,3H)-dione [R-(R,R)]-tartrate

3-[2-[4-(4-fluorobenzoyl)piperidino]ethyl]quinazoline-2,4(1H,3H)-dione [R-(R*,R*)]-tartrate

C22H23FN3O3+ (396.1723)

N-[(2S)-1-(1H-benzimidazol-2-ylamino)-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide

C21H24N4O4 (396.1797)

Phe-Lys-Cys

C18H28N4O4S (396.1831)

Lys-Cys-Phe

C18H28N4O4S (396.1831)

3-(2-methylpropyl)-6-[4-[3-(trifluoromethyl)phenyl]-1-piperazinyl]-1H-pyrimidine-2,4-dione

C19H23F3N4O2 (396.1773)

(2S)-2-[(4S,5S)-8-(3-methoxyprop-1-ynyl)-4-methyl-5-(methylaminomethyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol

C19H28N2O5S (396.1719)

(2S)-2-[(4R,5R)-8-(3-methoxyprop-1-ynyl)-4-methyl-5-(methylaminomethyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol

C19H28N2O5S (396.1719)

(2R)-2-[(4S,5S)-8-(3-methoxyprop-1-ynyl)-4-methyl-5-(methylaminomethyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol

C19H28N2O5S (396.1719)

(2R)-4-[(4R,5R)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-5-(methylaminomethyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-8-yl]-3-butyn-2-ol

C19H28N2O5S (396.1719)

(2S)-4-[(4S,5R)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-5-(methylaminomethyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-8-yl]-3-butyn-2-ol

C19H28N2O5S (396.1719)

2-[(2S,3R,6S)-3-[[anilino(oxo)methyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-(2-pyridinylmethyl)acetamide

C21H24N4O4 (396.1797)

2-[(2S,3S,6R)-3-[[anilino(oxo)methyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-(2-pyridinylmethyl)acetamide

C21H24N4O4 (396.1797)

2-[(2S,3S,6S)-3-[[anilino(oxo)methyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-(2-pyridinylmethyl)acetamide

C21H24N4O4 (396.1797)

N-(2,3-dihydro-1H-inden-2-yl)-2-[(2R,5R,6R)-5-(ethylsulfonylamino)-6-(hydroxymethyl)-2-oxanyl]acetamide

C19H28N2O5S (396.1719)

(2S)-2-[(4S,5R)-8-(3-methoxyprop-1-ynyl)-4-methyl-5-(methylaminomethyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol

C19H28N2O5S (396.1719)

(2S)-2-[(4R,5S)-8-(3-methoxyprop-1-ynyl)-4-methyl-5-(methylaminomethyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol

C19H28N2O5S (396.1719)

(2R)-2-[(4R,5R)-8-(3-methoxyprop-1-ynyl)-4-methyl-5-(methylaminomethyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol

C19H28N2O5S (396.1719)

2-[(2R,3S,6S)-3-[[anilino(oxo)methyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-(2-pyridinylmethyl)acetamide

C21H24N4O4 (396.1797)

2-[(2R,3S,6R)-3-[[anilino(oxo)methyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-(2-pyridinylmethyl)acetamide

C21H24N4O4 (396.1797)

2-[(2R,3R,6S)-3-[[anilino(oxo)methyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-(2-pyridinylmethyl)acetamide

C21H24N4O4 (396.1797)

2-[(2R,3R,6R)-3-[[anilino(oxo)methyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-(2-pyridinylmethyl)acetamide

C21H24N4O4 (396.1797)

N-(2,3-dihydro-1H-inden-2-yl)-2-[(2S,5R,6S)-5-(ethylsulfonylamino)-6-(hydroxymethyl)-2-oxanyl]acetamide

C19H28N2O5S (396.1719)

(S)-[(2S,4S,5R)-5-Ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;dihydrate;hydrochloride

C20H29ClN2O4 (396.1816)

Cys-Phe-Lys

C18H28N4O4S (396.1831)

Lys-Phe-Cys

C18H28N4O4S (396.1831)

Phe-Cys-Lys

C18H28N4O4S (396.1831)

Cys-Lys-Phe

C18H28N4O4S (396.1831)

(2R,3R,4S,5S,6R)-2-[(4Z,6R,7R,12E)-1,6-dihydroxytetradeca-4,12-dien-8,10-diyn-7-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol

C20H28O8 (396.1784)

(2S,3S,9R,12R,13R,14S,15R,16R,17S)-3,12,13,15,16-pentahydroxy-2,6,14,17-tetramethyl-10-oxatetracyclo[7.7.1.02,7.013,17]heptadec-5-ene-4,11-dione

C20H28O8 (396.1784)

2-[6-(3,4-Dihydroxy-2-methylidenebutanoyl)oxy-4-ethenyl-2-hydroxy-3-(3-hydroxyprop-1-en-2-yl)-4-methylcyclohexyl]prop-2-enoic acid

C20H28O8 (396.1784)

2-(2-Amino-1H-benzo[d]imidazol-1-yl)-N-benzyl-8-methoxyquinazolin-4-amine

C23H20N6O (396.1699)

Epoxy-chlorovulone I

C21H29ClO5 (396.1703)

n-{3-[(3s,5r,8r,9r)-9-hydroxy-8-(2-hydroxy-4-iminopyrimidin-1-yl)-2-(hydroxyimino)-1,7-dioxa-4-azaspiro[4.5]decan-3-yl]propyl}guanidine

C15H24N8O5 (396.187)

(2r,3r,4s,5s,6r)-2-{[(2e,8z,12r)-12,14-dihydroxytetradeca-2,8-dien-4,6-diyn-1-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

C20H28O8 (396.1784)

n-{3-[(1r,4r,6r,9r)-6-hydroxy-9-(2-hydroxy-4-iminopyrimidin-1-yl)-3-(hydroxyimino)-2,8-dioxa-5-azabicyclo[4.3.1]decan-4-yl]propyl}guanidine

C15H24N8O5 (396.187)

(2s)-5-(hydroxymethyl)-2,7-dimethyl-6-(2-{[(2r,3s,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}ethyl)-2,3-dihydroinden-1-one

C20H28O8 (396.1784)

(1r,2s,3s,7s,9r,12r,13s,14s,15s,16r,17r)-3,12,14,15,16-pentahydroxy-2,6,14,17-tetramethyl-10-oxatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadec-5-ene-4,11-dione

C20H28O8 (396.1784)

methyl 7-[1-chloro-4-hydroxy-4-(oct-2-en-1-yl)-2-oxo-6-oxabicyclo[3.1.0]hexan-3-ylidene]hept-5-enoate

C21H29ClO5 (396.1703)

(3s,6r)-3-({4-[(2r)-2,3-dihydroxy-3-methylbutoxy]phenyl}methyl)-1,4-dimethyl-6-(methylsulfanyl)piperazine-2,5-dione

C19H28N2O5S (396.1719)

3,12,13,15,16-pentahydroxy-2,6,14,17-tetramethyl-10-oxatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadec-5-ene-4,11-dione

C20H28O8 (396.1784)

2,10,11-trihydroxy-2,6,11-trimethyl-7-oxo-8,14-dioxatetracyclo[8.4.0.0¹,¹³.0⁵,⁹]tetradecan-4-yl 2-methylbut-2-enoate

C20H28O8 (396.1784)

14β,15β-dihydroxyklaineanone

C20H28O8 (396.1784)

{"Ingredient_id": "HBIN001370","Ingredient_name": "14\u03b2,15\u03b2-dihydroxyklaineanone","Alias": "NA","Ingredient_formula": "C20H28O8","Ingredient_Smile": "CC1C(C(C2C3(C(CC4C2(C1(C(C(=O)O4)O)O)C)C(=CC(=O)C3O)C)C)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "5940","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

(2s,3r)-pteroside c

C20H28O8 (396.1784)

{"Ingredient_id": "HBIN006685","Ingredient_name": "(2s,3r)-pteroside c","Alias": "NA","Ingredient_formula": "C20H28O8","Ingredient_Smile": "CC1C(C2=CC(=C(C(=C2C1=O)C)CCOC3C(C(C(C(O3)CO)O)O)O)C)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "18105","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

2s,3s-pterosin c-3-o-β-d-glucoside

C20H28O8 (396.1784)

{"Ingredient_id": "HBIN006730","Ingredient_name": "2s,3s-pterosin c-3-o-\u03b2-d-glucoside","Alias": "NA","Ingredient_formula": "C20H28O8","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "18128","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

(2S,3S)- pterosin C 3- O- β- glucopyranoside

C20H28O8 (396.1784)

{"Ingredient_id": "HBIN006731","Ingredient_name": "(2S,3S)- pterosin C 3- O- \u03b2- glucopyranoside","Alias": "NA","Ingredient_formula": "C20H28O8","Ingredient_Smile": "CC1C(C2=CC(=C(C(=C2C1=O)C)CCO)C)OC3C(C(C(C(O3)CO)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "41791","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}