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

Default Structure
ChEBI IDCHEBI:78422
ChEBI Name1-oleoyl-2-acyl-sn-glycero-3-phosphoserine(1−)
Stars
ASCII Name1-oleoyl-2-acyl-sn-glycero-3-phosphoserine(1-)
DefinitionA 3-sn-phosphatidyl-L-serine(1−) in which the 1-acyl group is specified as oleoyl.
Last Modified21 July 2014
Submitterlaimo
DownloadsMolfile
FormulaC25H44NO10PR
Net Charge-1
Average Mass (excl. R groups)549.592
Monoisotopic Mass (excl. R groups)549.27028
SMILES*C(=O)O[C@H](COC(=O)CCCCCCC/C=C\CCCCCCCC)COP(=O)([O-])OC[C@H]([NH3+])C(=O)[O-]
ChEBI Ontology
Outgoing Relation(s)
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)
Synonym  Source
1-(9Z)-octadecenoyl-2-acyl-sn-glycero-3-phosphoserine(1−)SUBMITTER
UniProt Name  Source
1-(9Z)-octadecenoyl-2-acyl-sn-glycero-3-phosphoserineUniProt