Terminology Service < Semantic Lookup Platform

N-oleoyl-L-serinate

http://purl.obolibrary.org/obo/CHEBI_134031

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

Tree view

Term info

Label

N-oleoyl-L-serinate

Synonyms

(2S)-3-hydroxy-2-{[(9R)-octadec-9-enoyl]amino}propanoate

database cross reference

Subsets

3_STAR

IUPAC NAME

(2S)-3-hydroxy-2-{[(9R)-octadec-9-enoyl]amino}propanoate [ IUPAC ]

charge

-1

formula

C21H38NO4

has obo namespace

chebi_ontology

has related synonym

N-[(9Z)-octadecenoyl]-L-serinate, oleoylserinate, N-[(9Z)-octadecenoyl]serinate, N-(9Z-octadecenoyl)-L-serine, N-oleoylserinate

CHEBI:134031

inchi

InChI=1S/C21H39NO4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20(24)22-19(18-23)21(25)26/h9-10,19,23H,2-8,11-18H2,1H3,(H,22,24)(H,25,26)/p-1/b10-9-/t19-/m0/s1

inchikey

MBDKGXAMSZIDKF-VJIACCKLSA-M

mass

368.532

monoisotopicmass

368.28063

smiles

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

Term relations

Subclass of:

Related from:

is conjugate acid of

N-oleoyl-L-serine