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CHEBI:75065 - 1-acyl-2-arachidonoyl-sn-glycero-3-phosphoserine(1−)

ChEBI IDCHEBI:75065
ChEBI Name1-acyl-2-arachidonoyl-sn-glycero-3-phosphoserine(1−)
Stars
ASCII Name1-acyl-2-arachidonoyl-sn-glycero-3-phosphoserine(1-)
DefinitionA 3-sn-phosphatidyl-L-serine(1−) that is the conjugate base of 1-acyl-2-arachidonoyl-sn-glycero-3-phospho-L-serine, in which the carboxy and phosphate groups are anionic and the amino group is cationic.
Last Modified2 December 2016
Submitterlaimo
DownloadsMolfile
FormulaC27H42NO10PR
Net Charge-1
Average Mass (excl. R groups)571.598
Monoisotopic Mass (excl. R groups)571.25463
SMILES*C(=O)OC[C@H](COP(=O)([O-])OC[C@H]([NH3+])C(=O)[O-])OC(=O)CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC
ChEBI Ontology
Outgoing Relation(s)
1-acyl-2-arachidonoyl-sn-glycero-3-phosphoserine(1−) (CHEBI:75065) is a 3-sn-phosphatidyl-L-serine(1−) (CHEBI:57262)
Incoming Relation(s)
1-oleoyl-2-arachidonoyl-sn-glycero-3-phospho-L-serine(1−) (CHEBI:74897) is a 1-acyl-2-arachidonoyl-sn-glycero-3-phosphoserine(1−) (CHEBI:75065)
Synonyms  Source
1-acyl-2-(5Z,8Z,11Z,14Z)-icosatetraenoyl-sn-glycero-3-phosphoserine(1−)SUBMITTER
1-acyl-2-(5Z,8Z,11Z,14Z)-icosatetraenoylphosphatidylserine(1−)SUBMITTER
1-acyl-2-(5Z,8Z,11Z,14Z)-eicosatetraenoyl-sn-glycero-3-phosphoserine(1−)ChEBI
1-acyl-2-(5Z,8Z,11Z,14Z)-eicosatetraenoylphosphatidylserine(1−)ChEBI
UniProt Name  Source
1-acyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho-L-serineUniProt