Difference between revisions of "CPD-12115"

Latest revision as of 16:31, 21 June 2019

Metabolite CPD-12115

• smiles:
  • CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCC1(C=C(O)C2(C=CC=CC(C(O)=1)=2))
• common name:
  • demethylmenaquinol-8
• molecular weight:
  • 705.118
• inchi key:
  • InChIKey=FGYPGICSXJEKCG-AENDIINCSA-N
• Synonym(s):
  • 2-demethylmenaquinol-8
  • DMKH2-8

Reaction(s) known to consume the compound

• ADOMET-DMK-METHYLTRANSFER-RXN

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

• PUBCHEM:
  • 45479277
• BIGG : 2dmmql8
• CHEBI:
  • 61873