Term Name: | 1,2-dihexadecanoyl-sn-glycero-3-phospho-L-serine(1-) |
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Synonyms: | (2S,8R)-2-azaniumyl-8-(hexadecanoyloxy)-5-oxido-5,11-dioxo-4,6,10-trioxa-5lambda(5)-phosphahexacosan-1-oate, 1,2-dihexadecanoyl-sn-glycero-3-phospho-L-serine, 1,2-dipalmitoyl-sn-glycero-3-phospho-L-serine(1-) |
Definition: | A 3-sn-phosphatidyl-L-serine(1-) that is the conjugate base of 1,2-dihexadecanoyl-sn-glycero-3-phospho-L-serine; major species at pH 7.3. |
Ontology: | ChEBI [CHEBI:111515] ( EBI ) |