Difference between revisions of "PWY-6857"

Revision as of 23:06, 9 January 2018

Metabolite OCTAPRENYL-METHYL-OH-METHOXY-BENZQ

• smiles:
  • CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCC1(=C(C)C(O)=C(OC)C(O)=C(O)1)
• inchi key:
  • InChIKey=HOLCDWJWFMTVHO-WDXILIIOSA-N
• common name:
  • 3-demethylubiquinol-8
• molecular weight:
  • 715.11
• Synonym(s):
  • 2-octaprenyl-3-methyl-5-hydroxy-6-methoxy-1,4-benzoquinol
  • OMHMB
  • 2-octaprenyl-3-methyl-5-hydroxy-6-methoxy-1,4-benzoquinone

Reaction(s) known to consume the compound

• DHHB-METHYLTRANSFER-RXN

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

• PUBCHEM:
  • 90657734
• CHEBI:
  • 61705
• BIGG : 2omhmbl
• LIGAND-CPD:
  • C05815