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CHEBI:138426 - 1-octadecyl-sn-glycero-3-phosphoethanolamine

ChEBI IDCHEBI:138426
ChEBI Name1-octadecyl-sn-glycero-3-phosphoethanolamine
Stars
ASCII Name1-octadecyl-sn-glycero-3-phosphoethanolamine
Definition1-octadecyl-sn-glycero-3-phosphoethanolamine
Last Modified13 September 2017
Submittermwilliams
DownloadsMolfile
FormulaC23H50NO6P
Net Charge0
Average Mass467.628
Monoisotopic Mass467.33757
SMILES[H][C@@](O)(COCCCCCCCCCCCCCCCCCC)COP(=O)(O)OCCN
InChIInChI=1S/C23H50NO6P/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/h23,25H,2-22,24H2,1H3,(H,26,27)/t23-/m1/s1
InChIKeyJIJGULMDDZORPH-HSZRJFAPSA-N
ChEBI Ontology
Outgoing Relation(s)
1-octadecyl-sn-glycero-3-phosphoethanolamine (CHEBI:138426) is a 1-alkyl-sn-glycero-3-phosphoethanolamine (CHEBI:18244)
Synonym  Source
PE(O-18:0/0:0)LIPID MAPS
Manual XrefsDatabases
LMGP02060003LIPID MAPS