MPBQ

Metabolite MPBQ

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

Reaction(s) known to consume the compound

• RXN-2542

Reaction(s) known to produce the compound

• RXN-2541

External links

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