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CHEBI:77864 - 1-acyl-2-hexadecenoyl-sn-glycero-3-phospho-L-serine(1−)

ChEBI IDCHEBI:77864
ChEBI Name1-acyl-2-hexadecenoyl-sn-glycero-3-phospho-L-serine(1−)
Stars
ASCII Name1-acyl-2-hexadecenoyl-sn-glycero-3-phospho-L-serine(1-)
DefinitionA 3-sn-phosphatidyl-L-serine(1−) in which the 2-acyl group is specified as hexadecenoyl (position of double bond unspecified) while the 1-acyl group remains unspecified.
Last Modified5 June 2014
Submitterlaimo
DownloadsMolfile
FormulaC8H11NO10PR2
Net Charge-1
Average Mass (excl. R groups)312.148
Monoisotopic Mass (excl. R groups)312.01206
SMILES*C(=O)OC[C@H](COP(=O)([O-])OC[C@H]([NH3+])C(=O)[O-])OC(*)=O
ChEBI Ontology
Outgoing Relation(s)
1-acyl-2-hexadecenoyl-sn-glycero-3-phospho-L-serine(1−) (CHEBI:77864) is a 3-sn-phosphatidyl-L-serine(1−) (CHEBI:57262)
UniProt Name  Source
1-acyl-2-hexadecenoyl-sn-glycero-3-phospho-L-serineUniProt