MPBQ

Metabolite MPBQ

• smiles:
  • CC(CCCC(CCCC(C)CCCC(C)=CCC1(C=C(C=C(C)C=1O)O))C)C
• inchi key:
  • InChIKey=GTWCNYRFOZKWTL-UOFXASEASA-N
• common name:
  • 2-methyl-6-phytyl-1,4-benzoquinol
• molecular weight:
  • 402.659
• Synonym(s):

Reaction(s) known to consume the compound

• RXN-2542
• RXN-2561

Reaction(s) known to produce the compound

• RXN-2541

External links

• LIGAND-CPD:
  • C15882
• CHEBI:
  • 75920
• METABOLIGHTS : MTBLC75920
• PUBCHEM:
  • 71768135
• HMDB : HMDB38959