Difference between revisions of "DMPBQ"

Revision as of 12:49, 18 May 2018

Metabolite DMPBQ

• smiles:
  • CC(CCCC(CCCC(C)CCCC(C)=CCC1(C=C(O)C(C)=C(C)C(O)=1))C)C
• common name:
  • 2,3-dimethyl-6-phytyl-1,4-benzoquinol
• inchi key:
  • InChIKey=SUFZKUBNOVDJRR-WGEODTKDSA-N
• molecular weight:
  • 416.686
• Synonym(s):

Reaction(s) known to consume the compound

• RXN-2543

Reaction(s) known to produce the compound

• RXN-2542

Reaction(s) of unknown directionality

External links

• PUBCHEM:
  • 71768102
• CHEBI:
  • 75921
• METABOLIGHTS : MTBLC75921
• LIGAND-CPD:
  • C15883