EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:145188 - 1-O-(9Z-octadecenyl)-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion

ChEBI IDCHEBI:145188
ChEBI Name1-O-(9Z-octadecenyl)-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion
Stars
ASCII Name1-O-(9Z-octadecenyl)-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion
Submitterlaimo
DownloadsMolfile
FormulaC24H47NO7PR
Net Charge0
Average Mass (excl. R groups)492.607
Monoisotopic Mass (excl. R groups)492.30901
SMILES[1*]C(=O)O[C@H](COCCCCCCCC/C=C\CCCCCCCC)COP(=O)([O-])OCC[NH3+]
ChEBI Ontology
Outgoing Relation(s)
1-O-(9Z-octadecenyl)-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:145188) is a 1-alkyl-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:60520)
UniProt Name  Source
a 1-O-(9Z-octadecenyl)-2-acyl-sn-glycero-3-phosphoethanolamineUniProt
Citations