CHEBI:78422 - 1-oleoyl-2-acyl-sn-glycero-3-phosphoserine(1−)

Main

ChEBI Ontology

Automatic Xrefs

Reactions

Pathways

Models

ChEBI Name 1-oleoyl-2-acyl-sn-glycero-3-phosphoserine(1−) ChEBI ID CHEBI:78422 ChEBI ASCII Name 1-oleoyl-2-acyl-sn-glycero-3-phosphoserine(1-) Definition A 3-sn-phosphatidyl-L-serine(1−) in which the 1-acyl group is specified as oleoyl. Stars This entity has been manually annotated by the ChEBI Team. Submitter Lucila Aimo Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C25H44NO10PR Net Charge -1 Average Mass (excl. R groups) 549.592 Monoisotopic Mass (excl. R groups) 549.27028 SMILES CCCCCCCC\C=C/CCCCCCCC(=O)OC[C@H](COP([O-])(=O)OC[C@H]([NH3+])C([O-])=O)OC([*])=O ChEBI Ontology Outgoing 1-oleoyl-2-acyl-sn-glycero-3-phosphoserine(1−) (CHEBI:78422) has functional parent oleic acid (CHEBI:16196) 1-oleoyl-2-acyl-sn-glycero-3-phosphoserine(1−) (CHEBI:78422) is a 3-sn-phosphatidyl-L-serine(1−) (CHEBI:57262) Synonyms Sources 1-(9Z)-octadecenoyl-2-acyl-sn-glycero-3-phosphoserine UniProt 1-(9Z)-octadecenoyl-2-acyl-sn-glycero-3-phosphoserine(1−) SUBMITTER Last Modified 21 July 2014