DMPBQ
From metabolic_network
Contents
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
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links