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CHEBI:137157 - 1-(9Z-octadecenyl)-sn-glycero-3-phosphoethanolamine

ChEBI IDCHEBI:137157
ChEBI Name1-(9Z-octadecenyl)-sn-glycero-3-phosphoethanolamine
Stars
ASCII Name1-(9Z-octadecenyl)-sn-glycero-3-phosphoethanolamine
Last Modified26 May 2017
Submittermwilliams
DownloadsMolfile
FormulaC23H48NO6P
Net Charge0
Average Mass465.612
Monoisotopic Mass465.32192
SMILES[H][C@@](O)(COCCCCCCCC/C=C\CCCCCCCC)COP(=O)(O)OCCN
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/h9-10,23,25H,2-8,11-22,24H2,1H3,(H,26,27)/b10-9-/t23-/m1/s1
InChIKeyCDONWGCJDDHTLP-DJYGDJEFSA-N
ChEBI Ontology
Outgoing Relation(s)
1-(9Z-octadecenyl)-sn-glycero-3-phosphoethanolamine (CHEBI:137157) is a PE(O-18:1/0:0) (CHEBI:132561)
Synonym  Source
PE(O-18:1(9Z)/0:0)LIPID MAPS
Manual XrefsDatabases
LMGP02060004LIPID MAPS