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CHEBI:157757 - 1,2-diacyl-sn-glycero-3-phospho-(N-acyl)-serine(2−)

ChEBI IDCHEBI:157757
ChEBI Name1,2-diacyl-sn-glycero-3-phospho-(N-acyl)-serine(2−)
Stars
ASCII Name1,2-diacyl-sn-glycero-3-phospho-(N-acyl)-serine(2-)
DefinitionAn anionic phospholipid obtained by deprotonation of the carboxy and phosphate groups of 1,2-diacyl-sn-glycero-3-phospho-(N-acyl)-L-serine; major species at pH 7.3.
Last Modified26 February 2024
Submitterlaimo
DownloadsMolfile
FormulaC9H9NO11PR3
Net Charge-2
Average Mass (excl. R groups)338.142
Monoisotopic Mass (excl. R groups)337.99132
SMILES[1*]C(=O)OC[C@H](COP(=O)([O-])OC[C@H](NC([3*])=O)C(=O)[O-])OC([2*])=O
ChEBI Ontology
Outgoing Relation(s)
1,2-diacyl-sn-glycero-3-phospho-(N-acyl)-serine(2−) (CHEBI:157757) is a anionic phospholipid (CHEBI:62643)
Incoming Relation(s)
N-hexadecanoyl-O-(1-octadecanoyl-2-oleoyl-sn-glycero-3-phospho)-L-serine(2−) (CHEBI:138661) is a 1,2-diacyl-sn-glycero-3-phospho-(N-acyl)-serine(2−) (CHEBI:157757)
Synonyms  Source
N-acyl-O-(1,2-diacyl-sn-glycero-3-phospho)-L-serine(2−)SUBMITTER
N-acyl-O-1,2-diacyl-sn-glycero-3-phosphoserine(2−)SUBMITTER
UniProt Name  Source
1,2-diacyl-sn-glycero-3-phospho-N-acyl-L-serineUniProt