Exact Mass: 387.1384142
Exact Mass Matches: 387.1384142
Found 77 metabolites which its exact mass value is equals to given mass value 387.1384142
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
A939572
A939572 is a potent, and orally bioavailable stearoyl-CoA desaturase1 (SCD1) inhibitor with IC50 values of <4 nM and 37 nM for mSCD1 and hSCD1, respectively.
Dihydroxycitracridone I
C20H21NO7 (387.13179560000003)
Dihydroxycitracridone I is found in citrus. Dihydroxycitracridone I is isolated from roots of grapefruit plant
triazolopyridinone epoxide
triazolopyridinone epoxide is a metabolite of trazodone. Trazodone (also sold under the brand names Desyrel, Oleptro, Beneficat, Deprax, Desirel, Molipaxin, Thombran, Trazorel, Trialodine, Trittico, and Mesyrel) is an antidepressant of the serotonin antagonist and reuptake inhibitor (SARI) class. It is a phenylpiperazine compound. Trazodone also has anxiolytic and hypnotic effects. Trazodone has considerably fewer prominent anticholinergic and sexual side effects than most of the tricyclic antidepressants (TCAs). (Wikipedia)
4'-hydroxytrazodone
4-hydroxytrazodone is a metabolite of trazodone. Trazodone (also sold under the brand names Desyrel, Oleptro, Beneficat, Deprax, Desirel, Molipaxin, Thombran, Trazorel, Trialodine, Trittico, and Mesyrel) is an antidepressant of the serotonin antagonist and reuptake inhibitor (SARI) class. It is a phenylpiperazine compound. Trazodone also has anxiolytic and hypnotic effects. Trazodone has considerably fewer prominent anticholinergic and sexual side effects than most of the tricyclic antidepressants (TCAs). (Wikipedia)
4-(2-Chlorophenoxy)-N-[3-(methylcarbamoyl)phenyl]piperidine-1-carboxamide
A939572 is a potent, and orally bioavailable stearoyl-CoA desaturase1 (SCD1) inhibitor with IC50 values of <4 nM and 37 nM for mSCD1 and hSCD1, respectively.
4-Methyl-N-[4-[(4-nitrophenyl)azaniumyl]phenyl]-4-oxidopiperazin-4-ium-1-carboximidothioate
C18H21N5O3S (387.1365036000001)
Falnidamol
C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C163952 - EGFR-targeting Agent C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C1967 - Tyrosine Kinase Inhibitor
Tegoprazan
18-chloro-12,15-dihydroxy-14xi-methyl-(12xiH,13xiH,15xiH)-15,20-dihydro-21-nor-senecionane-11,16-dione|Chlordesoxy-sceleratin
Jaconine
A pyrrolizine alkaloid that is jacoline in which the secondary hydroxy group has been replaced by a chlorine.
(+)-3alpha,6beta-diacetylbulbispermine
C20H21NO7 (387.13179560000003)
(7alpha,8beta,10beta)-8,10-epoxy-7,8-dimethoxy-2,3-[methylenebis(oxy)]-17-methyl-6,16-dioxohasubanan|periglaucine C
C20H21NO7 (387.13179560000003)
2-Hydroxyiminodibenzyl glucuronide
C20H21NO7 (387.13179560000003)
Dihydroxycitracridone I
C20H21NO7 (387.13179560000003)
14-carboxy-15,16,17,18,19,20-hexanor-leukotriene E3
An icosanoid that is leukotriene E3 in which the terminal octyl group is replaced by a carboxymethyl group.
(2R,3S)-2-AMINO-3-(BENZO[D][1,3]DIOXOL-5-YL)-3-HYDROXYPROPANOIC ACID
C24H21NO4 (387.14705060000006)
3-(FMOC-4-AMINOPHENYL)-PROPIONIC ACID
C24H21NO4 (387.14705060000006)
2-FLUORO-3-ETHOXY-6-BROMOPHENYLBORONIC ACID
C24H21NO4 (387.14705060000006)
Urea, N-[(2-chloro-6-ethoxy-3-quinolinyl)methyl]-N-(2-furanylmethyl)-N,N-dimethyl- (9CI)
((((2-(6-Amino-9H-purin-9-yl)ethoxy)methyl)(hydroxy)phosphoryl)oxy)methyl pivalate
C14H22N5O6P (387.13076420000004)
N-Benzoxycarbonyl-5-(methylsulfonyloxy)-L-norvaline, iso-propyl ester
(2R,3S)-Benzyl6-oxo-2,3-diphenylmorpholine-4-carboxylate
C24H21NO4 (387.14705060000006)
Fmoc-(4-aminomethylphenyl)acetic acid
C24H21NO4 (387.14705060000006)
Fmoc-3-amino-3-phenylpropionic acid
C24H21NO4 (387.14705060000006)
Fmoc-(R)-3-Amino-3-phenylpropionic acid
C24H21NO4 (387.14705060000006)
N,N,2,6-TETRAMETHYLDINAPHTHO[2,1-D:1,2-F][1,3,2]DIOXAPHOSPHEPIN-4-AMINE
FMOC-3-AMINOMETHYL-PHENYLACETIC ACID
C24H21NO4 (387.14705060000006)
(R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-phenylpropanoic acid
C24H21NO4 (387.14705060000006)
(20R)-20-chloro-12,15-dihydroxy-(15αH)-15,20-dihydro-senecionane-11,16-dione
Fmoc-(S)-3-Amino-3-phenylpropionic acid
C24H21NO4 (387.14705060000006)
Benzyl 2-chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenylcarbamate
C20H23BClNO4 (387.14085780000005)
(2S,3R)-Benzyl 6-oxo-2,3-diphenylmorpholine-4-carboxylate
C24H21NO4 (387.14705060000006)
(S)-N,N-Diethyldinaphtho[2,1-d:1,2-f][1,3,2]dioxaphosphepin-4-amine
1-Piperazinecarbothioamide, 4-methyl-N-(4-((4-nitrophenyl)amino)phenyl)-, 4-oxide
C18H21N5O3S (387.1365036000001)
7-[(Z)-3-Chlorobut-2-enyl]-1,3-dimethyl-8-(2-phenylethylamino)purine-2,6-dione
4-[3-(Dibenzylamino)phenyl]-2,4-dioxobutanoic acid
C24H21NO4 (387.14705060000006)
4-{[5-(Cyclohexylamino)[1,2,4]triazolo[1,5-A]pyrimidin-7-YL]amino}benzenesulfonamide
C17H21N7O2S (387.14773660000003)
periglaucine C
C20H21NO7 (387.13179560000003)
A natural product found in Pericampylus glaucus.
4-[[2-[4-(4-Chlorophenyl)-1-piperazinyl]-1-oxoethyl]amino]benzoic acid methyl ester
norgalanthamine Trifluoroacetic acid
C18H20F3NO5 (387.12935060000007)
A natural product found in Crinum asiaticum var. sinicum.
(+)-8-O-demethylmaritidine Trifluoroacetic acid
C18H20F3NO5 (387.12935060000007)
A natural product found in Crinum asiaticum var. sinicum.
N2-(3-Chloro-4-methylphenyl)-N1-(4-methoxyphenyl)pyrrolidine-1,2-dicarboxamide
2-Amino-4-[4-(methylthio)phenyl]-5-oxo-1-phenyl-4,6,7,8-tetrahydroquinoline-3-carbonitrile
C23H21N3OS (387.14052560000005)
N-[3-chloro-4-(4-methyl-1-piperazinyl)phenyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide
N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-(4-methyl-1-piperidinyl)-3-nitrobenzamide
C18H21N5O3S (387.1365036000001)
6-ethyl-8-methyl-N-(3-pyridinylmethyl)-3-benzo[b][1,4]benzothiazepinecarboxamide
C23H21N3OS (387.14052560000005)
(4aS,5R,10bR)-(+)-siculine Trifluoroacetic acid
C18H20F3NO5 (387.12935060000007)
A natural product found in Crinum asiaticum var. sinicum.
2-(4-Methylphenyl)-2-oxo-1-phenylethyl 3-(acetylamino)benzoate
C24H21NO4 (387.14705060000006)
5-fluoro-N-[(3R)-1-(1H-indol-5-ylmethyl)-3-pyrrolidinyl]-2-methylbenzenesulfonamide
dihydrovittatine Trifluoroacetic acid
C18H20F3NO5 (387.12935060000007)
A natural product found in Crinum asiaticum var. sinicum.
(2S,3R,4S)-3,4-dihydroxy-2-((6-(3-methylbut-2-en-1-yl)-1H-indole-3-carbonyl)oxy)-3,4-dihydro-2H-pyran-6-carboxylic acid
C20H21NO7 (387.13179560000003)
3-[3-[(4-chlorophenyl)methylthio]-5-pyridin-4-yl-1,2,4-triazol-4-yl]-N,N-dimethyl-1-propanamine
C19H22ClN5S (387.12843620000007)
Falnidamol
C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C163952 - EGFR-targeting Agent C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C1967 - Tyrosine Kinase Inhibitor
SSD114 (hydrochloride)
C18H21ClF3N3O (387.13251620000005)
SSD114 hydrochloride is a novel GABAB receptor positive allosteric modulator.