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CHEBI:78214 - 2-acylglycero-3-phospho-Lserine(1−)

Default Structure
ChEBI IDCHEBI:78214
ChEBI Name2-acylglycero-3-phospho-Lserine(1−)
Stars
ASCII Name2-acylglycero-3-phospho-Lserine(1-)
DefinitionThe conjugate base of a 2-acylglycero-3-phospho-L-serine compound. Major species at pH 7.3.
Last Modified3 July 2014
Submitterabridge
DownloadsMolfile
FormulaC7H12NO9PR
Net Charge-1
Average Mass (excl. R groups)285.146
Monoisotopic Mass (excl. R groups)285.02497
SMILES*C(=O)OC(CO)COP(=O)([O-])OC[C@H]([NH3+])C(=O)[O-]
ChEBI Ontology
Outgoing Relation(s)
2-acylglycero-3-phospho-Lserine(1−) (CHEBI:78214) is a monoacylglycero-3-phospho-L-serine(1−) (CHEBI:78221)
Incoming Relation(s)
2-acyl-sn-glycero-3-phosphoserine(1−) (CHEBI:65214) is a 2-acylglycero-3-phospho-Lserine(1−) (CHEBI:78214)
UniProt Name  Source
2-acyl-glycero-3-phospho-L-serineUniProt