CPD66-21

From metabolic_network
Jump to: navigation, search

Metabolite CPD66-21

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

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CCCCCC=CCC=CC=CC=CC(SCC(C(=O)NCC([O-])=O)[N+])C(CCCC([O-])=O)O" cannot be used as a page name in this wiki.