EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:138550 - 1-(1Z-eicosenyl)-glycero-3-phosphoethanolamine

ChEBI IDCHEBI:138550
ChEBI Name1-(1Z-eicosenyl)-glycero-3-phosphoethanolamine
Stars
ASCII Name1-(1Z-eicosenyl)-glycero-3-phosphoethanolamine
Last Modified28 September 2017
Submittermwilliams
DownloadsMolfile
FormulaC25H52NO6P
Net Charge0
Average Mass493.666
Monoisotopic Mass493.35323
SMILES[H][C@@](O)(CO/C=C\CCCCCCCCCCCCCCCCCC)COP(=O)(O)OCCN
InChIInChI=1S/C25H52NO6P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-21-30-23-25(27)24-32-33(28,29)31-22-20-26/h19,21,25,27H,2-18,20,22-24,26H2,1H3,(H,28,29)/b21-19-/t25-/m1/s1
InChIKeyGBHFCJJMZAWCCH-HFQDTZRISA-N
ChEBI Ontology
Outgoing Relation(s)
1-(1Z-eicosenyl)-glycero-3-phosphoethanolamine (CHEBI:138550) is a lysophosphatidylethanolamine P-20:0 (CHEBI:138551)
Synonym  Source
PE(P-20:0/0:0)ChEBI
Manual XrefsDatabases
LMGP02070004LIPID MAPS