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CHEBI:75241 - 1-acyl-2-palmitoleoyl-sn-glycero-3-phosphoserine(1−)

ChEBI IDCHEBI:75241
ChEBI Name1-acyl-2-palmitoleoyl-sn-glycero-3-phosphoserine(1−)
Stars
ASCII Name1-acyl-2-palmitoleoyl-sn-glycero-3-phosphoserine(1-)
DefinitionA 3-sn-phosphatidyl-L-serine(1−) in which the 2-acyl group is specified as palmitoleoyl while the 1-acyl group remains unspecified.
Last Modified24 September 2013
Submitterlaimo
DownloadsMolfile
FormulaC23H40NO10PR
Net Charge-1
Average Mass (excl. R groups)521.539
Monoisotopic Mass (excl. R groups)521.23898
SMILES*C(=O)OC[C@H](COP(=O)([O-])OC[C@H]([NH3+])C(=O)[O-])OC(=O)CCCCCCC/C=C\CCCCCC
ChEBI Ontology
Outgoing Relation(s)
1-acyl-2-palmitoleoyl-sn-glycero-3-phosphoserine(1−) (CHEBI:75241) is a 3-sn-phosphatidyl-L-serine(1−) (CHEBI:57262)
1-acyl-2-palmitoleoyl-sn-glycero-3-phosphoserine(1−) (CHEBI:75241) is a organic molecular entity (CHEBI:50860)
Synonyms  Source
1-acyl-2-(9Z)-hexadecenoyl-sn-glycero-3-phosphoserine(1−)SUBMITTER
1-acyl-2-(9Z)-hexadecenoyl-sn-phosphatidylserine(1−)SUBMITTER
UniProt Name  Source
1-acyl-2-(9Z)-hexadecenoyl-sn-glycero-3-phosphoserineUniProt