CPD-18437

From metabolic_network
Revision as of 11:09, 10 January 2019 by Dyliss (Talk | contribs)

(diff) ← Older revision | Latest revision (diff) | Newer revision → (diff)
Jump to: navigation, search

Metabolite CPD-18437

  • smiles:
    • CC(C)C1(C(=O)N3([CH](C(N(C)CC(N(C(C(C)C)C(=O)OC(C)C(C(N1)=O)NC(=O)C2(C=CC(C)=C(C(N)=2)O))C)=O)=O)CCC3))
  • molecular weight:
    • 630.74
  • inchi key:
    • InChIKey=IDANITFECICAJB-MPKZYAHHSA-N
  • common name:
    • 3-hydroxy-4-methyl-anthranilate pentapeptide lactone
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CC(C)C1(C(=O)N3([CH](C(N(C)CC(N(C(C(C)C)C(=O)OC(C)C(C(N1)=O)NC(=O)C2(C=CC(C)=C(C(N)=2)O))C)=O)=O)CCC3))" cannot be used as a page name in this wiki.