CPD-8343

Metabolite CPD-8343

• smiles:
  • CCCCCCCCCCCCCCCC(OCC(O)COP([O-])(=O)OCC[N+](C)(C)C)=O
• molecular weight:
  • 495.635
• inchi key:
  • InChIKey=ASWBNKHCZGQVJV-HSZRJFAPSA-N
• common name:
  • 1-16:0-2-lysophosphatidylcholine
• Synonym(s):
  • 1-16:0-lysoPC
  • 1-hexadecanoyl-sn-glycero-3-phosphocholine

Reaction(s) of unknown directionality

• RXN-15066

External links

• METABOLIGHTS : MTBLC72998
• LIGAND-CPD:
  • C04102
• HMDB : HMDB10382
• CHEMSPIDER:
  • 78064
• CHEBI:
  • 72998
• PUBCHEM:
  • 460602

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