Term Name: 1-heptadecanoyl-sn-glycero-3-phosphoserine(1-)
Synonyms: (2S,8R)-2-azaniumyl-8-hydroxy-5-oxido-5,11-dioxo-4,6,10-trioxa-5lambda(5)-phosphaheptacosan-1-oate, 1-heptadecanoyl-sn-glycero-3-phosphoserine
Definition: A 1-acyl-sn-glycero-3-phosphoserine(1-) that is the conjugate base of 1-heptadecanoyl-sn-glycero-3-phosphoserine; major species at pH 7.3.
Ontology: ChEBI [CHEBI:84462]  ( EBI )

Relationships
is a type of: 1-acyl-sn-glycero-3-phosphoserine(1-)
inverse is_conjugate_acid_of: 1-heptadecanoyl-sn-glycero-3-phosphoserine
is_conjugate_base_of: 1-heptadecanoyl-sn-glycero-3-phosphoserine