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CHEBI:75152 - 1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphoserine(1−)

ChEBI IDCHEBI:75152
ChEBI Name1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphoserine(1−)
Stars
ASCII Name1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphoserine(1-)
DefinitionAn anionic phospholipid obtained by deprotonation of the phosphate and carboxy groups and protonation of the amino group of any 1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphoserine.
Last Modified3 March 2014
Submitterlaimo
DownloadsMolfile
FormulaC9H13NO9PR2
Net Charge-1
Average Mass (excl. R groups)310.175
Monoisotopic Mass (excl. R groups)310.03279
SMILES*C=COC[C@H](COP(=O)([O-])OC[C@H]([NH3+])C(=O)[O-])OC(*)=O
ChEBI Ontology
Outgoing Relation(s)
1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphoserine(1−) (CHEBI:75152) is a anionic phospholipid (CHEBI:62643)
Incoming Relation(s)
1-(alk-1-enyl)-2-oleoyl-sn-glycero-3-phosphoserine(1−) (CHEBI:75154) is a 1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphoserine(1−) (CHEBI:75152)
Synonyms  Source
1-alkenyl-2-acyl-sn-glycero-3-phosphoserine(1−)SUBMITTER
1-(alk-1-enyl)-2-acyl-3-sn-phosphatidyl-L-serine(1−)SUBMITTER
UniProt Name  Source
1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphoserineUniProt