MPBQ

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Metabolite MPBQ

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

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • LIGAND-CPD:
  • HMDB : HMDB38959
  • CHEBI:
  • METABOLIGHTS : MTBLC75920
  • PUBCHEM:




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