CPD66-21

Metabolite CPD66-21

• smiles:
  • CCCCCC=CCC=CC=CC=CC(SCC(C(=O)NCC([O-])=O)[N+])C(CCCC([O-])=O)O
• molecular weight:
  • 495.653
• inchi key:
  • InChIKey=YEESKJGWJFYOOK-IJHYULJSSA-M
• common name:
  • leukotriene-D4
• Synonym(s):

Reaction(s) known to produce the compound

• RXN66-336

External links

• CHEBI:
  • 63166
• PUBCHEM:
  • 52940265

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