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

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ChEBI Name 1-acyl-2-palmitoleoyl-sn-glycero-3-phosphoserine(1−) ChEBI ID CHEBI:75241 ChEBI ASCII Name 1-acyl-2-palmitoleoyl-sn-glycero-3-phosphoserine(1-) Definition A 3-sn-phosphatidyl-L-serine(1−) in which the 2-acyl group is specified as palmitoleoyl while the 1-acyl group remains unspecified. Stars This entity has been manually annotated by the ChEBI Team. Submitter laimo Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C23H40NO10PR Net Charge -1 Average Mass (excl. R groups) 521.539 Monoisotopic Mass (excl. R groups) 521.23898 SMILES CCCCCC\C=C/CCCCCCCC(=O)O[C@H](COC([*])=O)COP([O-])(=O)OC[C@H]([NH3+])C([O-])=O ChEBI Ontology Outgoing 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 Sources 1-acyl-2-(9Z)-hexadecenoyl-sn-glycero-3-phosphoserine UniProt 1-acyl-2-(9Z)-hexadecenoyl-sn-glycero-3-phosphoserine(1−) SUBMITTER 1-acyl-2-(9Z)-hexadecenoyl-sn-phosphatidylserine(1−) SUBMITTER Last Modified 24 September 2013