CPD-289
From metabolic_network
Contents
Metabolite CPD-289
- smiles:
- C1(=CC(C(C=C1)O)O)
- molecular weight:
- 112.128
- inchi key:
- InChIKey=YDRSQRPHLBEPTP-PHDIDXHHSA-N
- common name:
- (1R,2R)-cyclohexa-3,5-diene-1,2-diol
- Synonym(s):
- trans-1,2-dihydrobenzene-1,2-diol
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links