Terminology Service for NFDI4Health

N-oleoyl-L-leucinate

Go to external page http://purl.obolibrary.org/obo/CHEBI_134035


An N-acyl-L-alpha-amino acid anion resulting from the deprotonation of the carboxy group of N-oleoyl-L-leucine. The major species at pH 7.3.

Term info

Label

N-oleoyl-L-leucinate

Synonyms
  • (2S)-4-methyl-2-{[(9Z)-octadec-9-enoyl]amino}pentanoate
database cross reference
Subsets

3_STAR

IUPAC NAME
(2S)-4-methyl-2-{[(9Z)-octadec-9-enoyl]amino}pentanoate [ IUPAC ]

charge

-1

formula

C24H44NO3

has obo namespace

chebi_ontology

has related synonym

N-oleoylleucinate, oleoylleucinate, N-(9Z-octadecenoyl)-L-leucinate, N-[(9Z)-octadecenoyl]leucinate, N-[(9Z)-octadecenoyl]-L-leucinate, N-(9Z-octadecenoyl)-L-leucine

id

CHEBI:134035

inchi

InChI=1S/C24H45NO3/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23(26)25-22(24(27)28)20-21(2)3/h11-12,21-22H,4-10,13-20H2,1-3H3,(H,25,26)(H,27,28)/p-1/b12-11-/t22-/m0/s1

inchikey

UMOAAMQGRRCHPA-GJCOWUBNSA-M

mass

394.612

monoisotopicmass

394.33267

smiles

C(\CCCCCCCC(=O)N[C@H](C([O-])=O)CC(C)C)=C\CCCCCCCC