3-SULFOCATECHOL
From metabolic_network
Contents
Metabolite 3-SULFOCATECHOL
- smiles:
- C1(C=C(C(=C(S(=O)(=O)[O-])C=1)O)O)
- inchi key:
- InChIKey=VZYDKJOUEPFKMW-UHFFFAOYSA-M
- common name:
- 3-sulfocatechol
- molecular weight:
- 189.162
- Synonym(s):
- 3SC
- 2,3-dihydroxybenzenesulfonate
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
"C1(C=C(C(=C(S(=O)(=O)[O-])C=1)O)O)" cannot be used as a page name in this wiki.
