CPD-7367
From metabolic_network
Contents
Metabolite CPD-7367
- smiles:
- [CH](=O)C1(=CC=C(O)C(N)=C1)
- common name:
- 3-amino-4-hydroxybenzaldehyde
- inchi key:
- InChIKey=LMGGPKYAWHDOLR-UHFFFAOYSA-N
- molecular weight:
- 137.138
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
"CH](=O)C1(=CC=C(O)C(N)=C1)" cannot be used as a page name in this wiki.
