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CHEBI:77300 - 1-(Z)-alk-1-enyl-2-oleoyl-sn-glycero-3-phosphoserine(1−)

ChEBI IDCHEBI:77300
ChEBI Name1-(Z)-alk-1-enyl-2-oleoyl-sn-glycero-3-phosphoserine(1−)
Stars
ASCII Name1-(Z)-alk-1-enyl-2-oleoyl-sn-glycero-3-phosphoserine(1-)
DefinitionA 1-(alk-1-enyl)-2-oleyl-sn-glycero-3-phosphoserine(1−) in which the alk-1-enyl group has Z geochemistry.
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=C\OC[C@H](COP(=O)([O-])OC[C@H]([NH3+])C(=O)[O-])OC(=O)CCCCCCC/C=C\CCCCCCCC
ChEBI Ontology
Outgoing 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-O-(1Z)-alkenyl-2-(9Z)-octadecenoyl-sn-glycero-3-phosphoserine(1−)SUBMITTER
1-O-(Z)-alk-1-enyl-2-(9Z)-octadecenoyl-sn-glycero-3-phosphoserine(1−)SUBMITTER
1-O-(1Z)-alkenyl-2-oleoyl-sn-phosphatidylserine(1−)SUBMITTER
UniProt Name  Source
1-O-(1Z)-alkenyl-2-(9Z)-octadecenoyl-sn-glycero-3-phosphoserineUniProt