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CHEBI:229972 - 1-(1Z-octadecenyl)-sn-glycero-3-phosphoethanolamine zwitterion

ChEBI IDCHEBI:229972
ChEBI Name1-(1Z-octadecenyl)-sn-glycero-3-phosphoethanolamine zwitterion
Stars
ASCII Name1-(1Z-octadecenyl)-sn-glycero-3-phosphoethanolamine zwitterion
Submitterlaimo
DownloadsMolfile
FormulaC23H48NO6P
Net Charge0
Average Mass465.612
Monoisotopic Mass465.32192
SMILESCCCCCCCCCCCCCCCC/C=C\OC[C@@H](O)COP(=O)([O-])OCC[NH3+]
InChIInChI=1S/C23H48NO6P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-19-28-21-23(25)22-30-31(26,27)29-20-18-24/h17,19,23,25H,2-16,18,20-22,24H2,1H3,(H,26,27)/b19-17-/t23-/m1/s1
InChIKeyKACDZDULGKPXHT-HIVNOOBXSA-N
ChEBI Ontology
Outgoing Relation(s)
1-(1Z-octadecenyl)-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:229972) is a 1-(Z)-alk-1-enyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:77288)
Synonym  Source
PE (P-18:0/0:0) zwitterionSUBMITTER
UniProt Name  Source
1-(1Z-octadecenyl)-sn-glycero-3-phosphoethanolamineUniProt
Citations