CPD-9612

From metabolic_network
Revision as of 15:38, 14 October 2019 by Bot 29 (talk | contribs) (Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-9612 CPD-9612] == * smiles: ** CC(C)CCCC(C)CCCC(C)CCCC(C)CCCC(C)CCCC(C)CCC2(=C(SC)C(=O)C1(=...")
(diff) ← Older revision | Latest revision (diff) | Newer revision → (diff)
Jump to navigation Jump to search

Metabolite CPD-9612

  • smiles:
    • CC(C)CCCC(C)CCCC(C)CCCC(C)CCCC(C)CCCC(C)CCC2(=C(SC)C(=O)C1(=C(SC=C1)C(=O)2))
  • molecular weight:
    • 631.069
  • inchi key:
    • InChIKey=GHRWXPXOBGRSHG-UHFFFAOYSA-N
  • common name:
    • caldariellaquinone
  • Synonym(s):
    • 6-(3,7,11,15,19,23-hexamethyltetracosyl)-5-(methylsulfanyl)-1-benzothiophene-4,7-dione

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links




Retrieved from "http://gem-aureme.genouest.org//ccrgem/index.php?title=CPD-9612&oldid=187"