CHEBI:157758 - 1-acyl-2-hydroxy-sn-glycero-3-phospho-(N-acyl)-serine(2−)

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ChEBI Name 1-acyl-2-hydroxy-sn-glycero-3-phospho-(N-acyl)-serine(2−)
ChEBI ID CHEBI:157758
ChEBI ASCII Name 1-acyl-2-hydroxy-sn-glycero-3-phospho-(N-acyl)-serine(2-)
Definition An anionic lysophospholipid obtained by deprotonation of the carboxy and phosphate groups of 1-acyl-2-hydroxy-sn-glycero-3-phospho-(N-acyl)-L-serine; major species at pH 7.3.
Stars This entity has been manually annotated by a third party.
Submitter Lucila Aimo
Download Molfile XML SDF
Formula C8H10NO10PR2
Net Charge -2
Average Mass (excl. R groups) 311.140
Monoisotopic Mass (excl. R groups) 311.00423
SMILES C([C@H](NC(*)=O)C([O-])=O)OP(=O)([O-])OC[C@H](O)COC(=O)*
ChEBI Ontology
Outgoing 1-acyl-2-hydroxy-sn-glycero-3-phospho-(N-acyl)-serine(2−) (CHEBI:157758) is a glycerophosphoserine (CHEBI:35766)
Incoming N-hexadecanoyl-O-(1-octadecanoyl-sn-glycero-3-phospho)-L-serine(2−) (CHEBI:138662) is a 1-acyl-2-hydroxy-sn-glycero-3-phospho-(N-acyl)-serine(2−) (CHEBI:157758)
Synonyms Sources
1-acyl-sn-glycero-3-phospho-N-acyl-L-serine UniProt
N-acyl-O1-acyl-sn-glycero-3-phospho-L-serine(2−) SUBMITTER
N-acyl-O1-acyl-sn-glycero-3-phosphoserine(2−) SUBMITTER