Difference between revisions of "CPD-9612"

Latest revision as of 16:28, 21 June 2019

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))
• common name:
  • caldariellaquinone
• molecular weight:
  • 631.069
• inchi key:
  • InChIKey=GHRWXPXOBGRSHG-UHFFFAOYSA-N
• Synonym(s):
  • 6-(3,7,11,15,19,23-hexamethyltetracosyl)-5-(methylsulfanyl)-1-benzothiophene-4,7-dione

Reaction(s) known to consume the compound

• RXN-15378

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

• LIGAND-CPD:
  • C20624
• CHEMSPIDER:
  • 168476
• PUBCHEM:
  • 194166
• METABOLIGHTS : MTBLC73387
• CHEBI:
  • 73387