CPD-14876
From metabolic_network
Contents
Metabolite CPD-14876
- smiles:
- CC(=O)NC1(=CC([CH]=O)=CC=C([O-])1)
- inchi key:
- InChIKey=ODYOPAJBVPISJD-UHFFFAOYSA-M
- common name:
- 3-acetylamino-4-hydroxybenzaldehyde
- molecular weight:
- 178.167
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- PUBCHEM:
"CC(=O)NC1(=CC([CH]=O)=CC=C([O-])1)" cannot be used as a page name in this wiki.
