CHEBI:75154 - 1-(alk-1-enyl)-2-oleoyl-sn-glycero-3-phosphoserine(1−)

ChEBI IDCHEBI:75154
ChEBI Name1-(alk-1-enyl)-2-oleoyl-sn-glycero-3-phosphoserine(1−)
Stars
ASCII Name1-(alk-1-enyl)-2-oleoyl-sn-glycero-3-phosphoserine(1-)
DefinitionA 1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphoserine(1−) in which the 2-acyl substituent is specified as oleoyl.
Last Modified3 March 2014
Submitterlaimo
DownloadsMolfile
FormulaC26H46NO9PR
Net Charge-1
Average Mass (excl. R groups)547.620
Monoisotopic Mass (excl. R groups)547.29102
SMILES*C=COC[C@H](COP(=O)([O-])OC[C@H]([NH3+])C(=O)[O-])OC(=O)CCCCCCC/C=C\CCCCCCCC
ChEBI Ontology
Outgoing 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)
Incoming Relation(s)
1-(Z)-alk-1-enyl-2-oleoyl-sn-glycero-3-phosphoserine(1−) (CHEBI:77300) is a 1-(alk-1-enyl)-2-oleoyl-sn-glycero-3-phosphoserine(1−) (CHEBI:75154)
Synonyms  Source
1-(alk-1-enyl)-2-(9Z)-octadecenoyl-sn-glycero-3-phosphoserine(1−)SUBMITTER
1-(alk-1-enyl)-2-(9Z)-octadecenoyl-3-sn-phosphatidyl-L-serine(1−)SUBMITTER
UniProt Name  Source
1-(alk-1-enyl)-2-(9Z)-octadecenoyl-sn-glycero-3-phosphoserineUniProt