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CHEBI:78789 - 1-(1Z-alkenyl)-sn-glycero-3-phospho-L-serine(1−)

ChEBI IDCHEBI:78789
ChEBI Name1-(1Z-alkenyl)-sn-glycero-3-phospho-L-serine(1−)
Stars
ASCII Name1-(1Z-alkenyl)-sn-glycero-3-phospho-L-serine(1-)
DefinitionA 1-(alk-1-enyl)-sn-glycero-3-phospho-L-serine(1−) in which the alkenyl substituent has Z-geochemistry.
Secondary ChEBI IDCHEBI:77298
Last Modified1 November 2019
Submitterabridge, laimo
DownloadsMolfile
FormulaC8H14NO8PR
Net Charge-1
Average Mass (excl. R groups)283.173
Monoisotopic Mass (excl. R groups)283.04570
SMILES*/C=C\OC[C@@H](O)COP(=O)([O-])OC[C@H]([NH3+])C(=O)[O-]
ChEBI Ontology
Outgoing Relation(s)
1-(1Z-alkenyl)-sn-glycero-3-phospho-L-serine(1−) (CHEBI:78789) is a 1-(alk-1-enyl)-glycero-3-phospho-L-serine(1−) (CHEBI:78881)
Synonyms  Source
1-O-(Z)-alk-1-enyl-sn-glycero-3-phosphoserine(1−)SUBMITTER
1-O-(1Z)-alkenyl-sn-phosphatidylserine(1−)SUBMITTER
UniProt Name  Source
1-O-(1Z-alkenyl)-sn-glycero-3-phospho-L-serineUniProt