Search Ontology:
ChEBI
N-oleoyl-L-serinate
- Term ID
- CHEBI:134031
- Synonyms
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- (2S)-3-hydroxy-2-{[(9R)-octadec-9-enoyl]amino}propanoate
- N-(9Z-octadecenoyl)-L-serine
- N-[(9Z)-octadecenoyl]-L-serinate
- N-[(9Z)-octadecenoyl]serinate
- N-oleoylserinate
- oleoylserinate
- Definition
- 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.
- References
- Ontology
- ChEBI ( EBI )
- is a type of
-
- inverse is_conjugate_acid_of
-
- is_conjugate_base_of
-
Phenotype
Phenotype resulting from N-oleoyl-L-serinate
Phenotype where environments contain N-oleoyl-L-serinate
Phenotype modified by environments containing N-oleoyl-L-serinate
Human Disease / Model Data