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CHEBI:75066 - 1-acyl-2-linoleoyl-sn-glycero-3-phosphoserine(1−)

ChEBI IDCHEBI:75066
ChEBI Name1-acyl-2-linoleoyl-sn-glycero-3-phosphoserine(1−)
Stars
ASCII Name1-acyl-2-linoleoyl-sn-glycero-3-phosphoserine(1-)
DefinitionA 3-sn-phosphatidyl-L-serine(1−) that is the conjugate base of 1-acyl-2-linoleoyl-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
FormulaC25H42NO10PR
Net Charge-1
Average Mass (excl. R groups)547.576
Monoisotopic Mass (excl. R groups)547.25463
SMILES*C(=O)OC[C@H](COP(=O)([O-])OC[C@H]([NH3+])C(=O)[O-])OC(=O)CCCCCCC/C=C\C/C=C\CCCCC
ChEBI Ontology
Outgoing Relation(s)
1-acyl-2-linoleoyl-sn-glycero-3-phosphoserine(1−) (CHEBI:75066) is a 3-sn-phosphatidyl-L-serine(1−) (CHEBI:57262)
Incoming Relation(s)
1-oleoyl-2-linoleoyl-sn-glycero-3-phospho-L-serine(1−) (CHEBI:74892) is a 1-acyl-2-linoleoyl-sn-glycero-3-phosphoserine(1−) (CHEBI:75066)
Synonyms  Source
1-acyl-2-(9Z,12Z)-octadecadienoyl-sn-glycero-3-phosphoserine(1−)SUBMITTER
1-acyl-2-(9Z,12Z)-octadecadienoylphosphatidylserine(1−)SUBMITTER
UniProt Name  Source
1-acyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho-L-serineUniProt