EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

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

ChEBI IDCHEBI:157758
ChEBI Name1-acyl-2-hydroxy-sn-glycero-3-phospho-(N-acyl)-serine(2−)
Stars
ASCII Name1-acyl-2-hydroxy-sn-glycero-3-phospho-(N-acyl)-serine(2-)
DefinitionAn 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.
Submitterlaimo
DownloadsMolfile
FormulaC8H10NO10PR2
Net Charge-2
Average Mass (excl. R groups)311.140
Monoisotopic Mass (excl. R groups)311.00423
SMILES[1*]C(=O)OC[C@@H](O)COP(=O)([O-])OC[C@H](NC([2*])=O)C(=O)[O-]
ChEBI Ontology
Outgoing Relation(s)
1-acyl-2-hydroxy-sn-glycero-3-phospho-(N-acyl)-serine(2−) (CHEBI:157758) is a glycerophosphoserine (CHEBI:35766)
Incoming Relation(s)
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  Source
N-acyl-O1-acyl-sn-glycero-3-phosphoserine(2−)SUBMITTER
N-acyl-O1-acyl-sn-glycero-3-phospho-L-serine(2−)SUBMITTER
UniProt Name  Source
1-acyl-sn-glycero-3-phospho-N-acyl-L-serineUniProt