4-SULFOBENZALDEHYDE
From metabolic_network
Contents
Metabolite 4-SULFOBENZALDEHYDE
- smiles:
- C(C1(C=CC(S([O-])(=O)=O)=CC=1))=O
- common name:
- 4-sulfobenzaldehyde
- molecular weight:
- 185.174
- inchi key:
- InChIKey=XSAOGXMGZVFIIE-UHFFFAOYSA-M
- Synonym(s):
- 4-formylbenzenesulfonate
- 4-sulphobenzaldehyde
- p-sulfobenzaldehyde
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
"C(C1(C=CC(S([O-])(=O)=O)=CC=1))=O" cannot be used as a page name in this wiki.
