CPD-11552
From metabolic_network
Contents
Metabolite CPD-11552
- smiles:
- C(=O)([O-])C(=O)CC(=O)C1(C=CC=C(O)C(N)=1)
- molecular weight:
- 222.177
- inchi key:
- InChIKey=YCJNYHCCOXVYAF-UHFFFAOYSA-M
- common name:
- 4-(2-amino-3-hydroxyphenyl)-2,4-dioxobutanoate
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CHEMSPIDER:
- GO-TERMS : (REFMET "4-(2-Amino-3-hydroxyphenyl)-2,4-dioxobutanoic acid" NIL midford 3701443689 NIL NIL)
- HMDB : HMDB04083
- LIGAND-CPD:
- PUBCHEM:
"C(=O)([O-])C(=O)CC(=O)C1(C=CC=C(O)C(N)=1)" cannot be used as a page name in this wiki.
