LEUKOTRIENE-C4

Metabolite LEUKOTRIENE-C4

• smiles:
  • CCCCCC=CCC=CC=CC=CC(SCC(C(=O)NCC([O-])=O)NC(CCC(C(=O)[O-])[N+])=O)C(CCCC([O-])=O)O
• molecular weight:
  • 623.76
• inchi key:
  • InChIKey=GWNVDXQDILPJIG-NXOLIXFESA-L
• common name:
  • leukotriene-C4
• Synonym(s):

Reaction(s) known to consume the compound

• RXN66-336

External links

• METABOLIGHTS : MTBLC57973
• CAS : 72025-60-6
• HMDB : HMDB01198
• CHEBI:
  • 57973
• LIGAND-CPD:
  • C02166
• PUBCHEM:
  • 25245603

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