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

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ChEBI Name 1-acyl-2-hexadecenoyl-sn-glycero-3-phospho-L-serine(1−) ChEBI ID CHEBI:77864 ChEBI ASCII Name 1-acyl-2-hexadecenoyl-sn-glycero-3-phospho-L-serine(1-) Definition A 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. 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 C8H11NO10PR2 Net Charge -1 Average Mass (excl. R groups) 312.148 Monoisotopic Mass (excl. R groups) 312.01206 SMILES [NH3+][C@@H](COP([O-])(=O)OC[C@@H](COC([*])=O)OC([*])=O)C([O-])=O ChEBI Ontology Outgoing 1-acyl-2-hexadecenoyl-sn-glycero-3-phospho-L-serine(1−) (CHEBI:77864) is a 3-sn-phosphatidyl-L-serine(1−) (CHEBI:57262) Synonym Source 1-acyl-2-hexadecenoyl-sn-glycero-3-phospho-L-serine UniProt Last Modified 05 June 2014