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CHEBI:134031 - N-oleoyl-L-serinate

ChEBI IDCHEBI:134031
ChEBI NameN-oleoyl-L-serinate
Stars
ASCII NameN-oleoyl-L-serinate
DefinitionAn N-acyl-L-α-amino acid anion resulting from the deprotonation of the carboxy group of N-oleoyl-L-serine. The major species at pH 7.3.
Last Modified22 March 2017
SubmitterAnneNiknejad
DownloadsMolfile
FormulaC21H38NO4
Net Charge-1
Average Mass368.538
Monoisotopic Mass368.28063
SMILESCCCCCCCC/C=C\CCCCCCCC(=O)N[C@@H](CO)C(=O)[O-]
InChIInChI=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
InChIKeyMBDKGXAMSZIDKF-VJIACCKLSA-M
ChEBI Ontology
Outgoing Relation(s)
N-oleoyl-L-serinate (CHEBI:134031) is a N-(fatty acyl)-L-α-amino acid anion (CHEBI:136716)
N-oleoyl-L-serinate (CHEBI:134031) is a N-acyl-L-α-amino acid anion (CHEBI:59874)
N-oleoyl-L-serinate (CHEBI:134031) is conjugate base of N-oleoyl-L-serine (CHEBI:136614)
Incoming Relation(s)
N-oleoyl-L-serine (CHEBI:136614) is conjugate acid of N-oleoyl-L-serinate (CHEBI:134031)
IUPAC Name 
(2S)-3-hydroxy-2-{[(9R)-octadec-9-enoyl]amino}propanoate
Synonyms  Source
oleoylserinateChEBI
N-[(9Z)-octadecenoyl]serinateChEBI
N-oleoylserinateChEBI
N-[(9Z)-octadecenoyl]-L-serinateChEBI
UniProt Name  Source
N-(9Z-octadecenoyl)-L-serineUniProt
Citations