Chemical Formula: C9H17NO3

Chemical Formula C9H17NO3

Found 72 metabolite its formula value is C9H17NO3

8-Amino-7-oxononanoic acid

(8S)-8-Amino-7-oxononanoic acid

C9H17NO3 (187.1208372)

8-Amino-7-oxononanoic acid, also known as 7-keto-8-aminopelargonic acid (7-KAP) or KAPA, belongs to the class of organic compounds known as medium-chain fatty acids. These are fatty acids with an aliphatic tail that contains between 4 and 12 carbon atoms. 8-Amino-7-oxononanoic acid has been identified in urine (PMID: 22409530).

2-Butenyl-4-methylthreonine

(E)-2-Butenyl-4-methyl-threonine; 2-Butenyl-4-methylthreonine

C9H17NO3 (187.1208372)

N-Heptanoylglycine

2-[(1-hydroxyheptylidene)amino]acetic acid

C9H17NO3 (187.1208372)

N-Heptanoylglycine is an acylglycine with C-7 fatty acid group as the acyl moiety. Acylglycines 1 possess a common amidoacetic acid moiety and are normally minor metabolites of fatty acids. Elevated levels of certain acylglycines appear in the urine and blood of patients with various fatty acid oxidation disorders. They are normally produced through the action of glycine N-acyltransferase which is an enzyme that catalyzes the chemical reaction: acyl-CoA + glycine ↔ CoA + N-acylglycine. N-Heptanoylglycine is an acylglycine with C-7 fatty acid group as the acyl moiety.

1-Hydroxy-2,2,5,5-tetramethylpyrrolidine-3-carboxylic acid

C9H17NO3 (187.1208372)

Pivagabine

4-[(1-hydroxy-2,2-dimethylpropylidene)amino]butanoic acid

C9H17NO3 (187.1208372)

L-Valine, N-(2-hydroxy-3-butenyl)-

2-[(2-hydroxybut-3-en-1-yl)amino]-3-methylbutanoic acid

C9H17NO3 (187.1208372)

Hyacinthacine A3

(1R,2R,3R,5R,7aR)-1,2-Dihydroxy-3-hydroxymethyl-5-methylpyrrolizidine

C9H17NO3 (187.1208372)

3-(2-Amino-2-oxoethyl)-5-methylhexanoic acid

3-(2-amino-2-oxoethyl)-5-methyl-hexanoic acid

C9H17NO3 (187.1208372)

N-n-Hexanoylglycine methyl ester

C9H17NO3 (187.1208372)

8-Amino-7-oxononanoate

7-oxo-8-amino-nonanoic acid

C9H17NO3 (187.1208372)

7-KAP

7-Keto-8-aminopelargonic acid

C9H17NO3 (187.1208372)

1-Boc-(R)-(-)-3-Hydroxypyrrolidine

C9H17NO3 (187.1208372)

ethyl 2-amino-2-(tetrahydro-2H-pyran-4-yl)acetate

C9H17NO3 (187.1208372)

tert-butyl 3-hydroxy-3-methylazetidine-1-carboxylate

C9H17NO3 (187.1208372)

METHYL 2-AMINO-3-(TETRAHYDRO-2H-PYRAN-4-YL)PROPANOATE

C9H17NO3 (187.1208372)

ethyl 2-(hydroxymethyl)piperidine-1-carboxylate

C9H17NO3 (187.1208372)

1-Boc-azetidine-3-yl-methanol

C9H17NO3 (187.1208372)

Ac-L-Leu-OMe

C9H17NO3 (187.1208372)

Pivagabine

C9H17NO3 (187.1208372)

C78272 - Agent Affecting Nervous System > C264 - Anticonvulsant Agent N - Nervous system > N06 - Psychoanaleptics > N06A - Antidepressants Pivagabine (CXB 722) is a hydrophobic 4-aminobutyric acid derivative with neuromodulatory activity. Pivagabine penetrates the blood-brain barrier in rats. Pivagabine antagonizes the effects of foot shock on both GABAA receptor function and corticotropin-releasing factor (CRF) concentrations in rat brain[1][2].