EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:146253 - 1-(Z-alk-1-enyl)-sn-glycero-3-phospho-L-serine

Default Structure
ChEBI IDCHEBI:146253
ChEBI Name1-(Z-alk-1-enyl)-sn-glycero-3-phospho-L-serine
Stars
Submittermwilliams
DownloadsMolfile
FormulaC8H15NO8PR
Net Charge0
Average Mass (excl. R groups)284.181
Monoisotopic Mass (excl. R groups)284.05353
SMILES*/C=C\OC[C@@]([H])(O)COP(=O)(O)OC[C@H](N)C(=O)O
ChEBI Ontology
Outgoing Relation(s)
1-(Z-alk-1-enyl)-sn-glycero-3-phospho-L-serine (CHEBI:146253) is a 1-alkyl-sn-glycero-3-phospho-L-serine (CHEBI:146252)
Synonyms  Source
1Z-alkenylglycerophosphoserineSUBMITTER
1Z-alkenylglycerophosphoserinesSUBMITTER