CPD0-2152

Metabolite CPD0-2152

• smiles:
  • CCCCCCCCCCCCCCCCCC(OCC(O)COP([O-])(=O)OCC[N+])=O
• common name:
  • 1-acyl-sn-glycero-3-phosphoethanolamine (n-C18:0)
• inchi key:
  • InChIKey=BBYWOYAFBUOUFP-JOCHJYFZSA-N
• molecular weight:
  • 481.608
• Synonym(s):

Reaction(s) known to consume the compound

• LPLPS1AGPE180

External links

• PUBCHEM:
  • 46891690
• CHEBI:
  • 75036
• BIGG : 1agpe180

"CCCCCCCCCCCCCCCCCC(OCC(O)COP([O-])(=O)OCC[N+])=O" cannot be used as a page name in this wiki.