CPD-8355

Metabolite CPD-8355

• smiles:
  • CCCCCCCCC=CCCCCCCCC(OCC(O)COP([O-])(=O)OCC[N+])=O
• molecular weight:
  • 479.593
• inchi key:
  • InChIKey=PYVRVRFVLRNJLY-MZMPXXGTSA-N
• common name:
  • 1-18:1-2-lysophosphatidylethanolamine
• Synonym(s):
  • 1-18:1-lysoPE
  • 1-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine

Reaction(s) known to consume the compound

• RXN-15035

Reaction(s) of unknown directionality

• RXN-15036

External links

• CHEBI:
  • 74971
• PUBCHEM:
  • 58177709
• HMDB : HMDB11506

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