Difference between revisions of "CPD-476"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-476 CPD-476] == * smiles: ** C(C(CC(C1(C(=CC=CC=1)N))=O)=O)([O-])=O * common name: ** 4-(2-...") |
(No difference)
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Latest revision as of 16:30, 21 June 2019
Contents
Metabolite CPD-476
- smiles:
- C(C(CC(C1(C(=CC=CC=1)N))=O)=O)([O-])=O
- common name:
- 4-(2-aminophenyl)-2,4-dioxobutanoate
- molecular weight:
- 206.177
- inchi key:
- InChIKey=CAOVWYZQMPNAFJ-UHFFFAOYSA-M
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- HMDB : HMDB00978
- GO-TERMS : (REFMET "4-(2-Aminophenyl)-2,4-dioxobutanoic acid" NIL midford 3701443689 NIL NIL)
- LIGAND-CPD:
- CHEMSPIDER:
- PUBCHEM:
- METABOLIGHTS : MTBLC58147
- CHEBI:
"C(C(CC(C1(C(=CC=CC=1)N))=O)=O)([O-])=O" cannot be used as a page name in this wiki.
