CPD-8158

Metabolite CPD-8158

• smiles:
  • CCCCCC=CCC=CCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCCCC)COP(=O)([O-])OCC[N+](C)(C)C
• molecular weight:
  • 758.07
• inchi key:
  • InChIKey=JLPULHDHAOZNQI-ZTIMHPMXSA-N
• common name:
  • 1-palmitoyl-2-linoleoyl-phosphatidylcholine
• Synonym(s):
  • 16:0-18:2-PC
  • 1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphocholine
  • 1-16:0-2-18:2-phosphatidylcholine

Reaction(s) known to consume the compound

• RXN-12430
• RXN-8361

Reaction(s) known to produce the compound

• RXN-8360

External links

• CHEMSPIDER:
  • 4942842
• CHEBI:
  • 73002
• PUBCHEM:
  • 5287971

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