CPD-8157

Metabolite CPD-8157

• smiles:
  • CCCCCCCCC=CCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCCCC)COP(=O)([O-])OCC[N+](C)(C)C
• common name:
  • 1-palmitoyl-2-oleoyl-phosphatidylcholine
• inchi key:
  • InChIKey=WTJKGGKOPKCXLL-VYOBOKEXSA-N
• molecular weight:
  • 760.085
• Synonym(s):
  • phosphatidylcholine (1-16:0-2-18:1)
  • 16:0-18:1-PC
  • 1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphocholine
  • 1-16:0-2-18:1-phosphatidylcholine

Reaction(s) known to consume the compound

• RXN-8360

External links

• PUBCHEM:
  • 5497103
• CHEMSPIDER:
  • 4940699
• CHEBI:
  • 73001
• LIGAND-CPD:
  • C13875

"CCCCCCCCC=CCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCCCC)COP(=O)([O-])OCC[N+](C)(C)C" cannot be used as a page name in this wiki.