CPD-8291

Metabolite CPD-8291

• smiles:
  • CCCCCCCCC=CCCCCCCCC(OCC(OC(=O)CCCCCCCC=CCCCCCCCC)COP(OCC[N+])([O-])=O)=O
• molecular weight:
  • 744.043
• inchi key:
  • InChIKey=MWRBNPKJOOWZPW-NYVOMTAGSA-N
• common name:
  • 1-18:1-2-18:1-phosphatidylethanolamine
• Synonym(s):
  • phosphatidylethanolamine (1-18:1-2-18:1)
  • 18:1-18:1-PE
  • 1,2-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine

Reaction(s) of unknown directionality

• RXN-15036

External links

• CHEBI:
  • 74986
• PUBCHEM:
  • 44251425

Property "Smiles" (as page type) with input value "CCCCCCCCC=CCCCCCCCC(OCC(OC(=O)CCCCCCCC=CCCCCCCCC)COP(OCC[N+])([O-])=O)=O" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.