Difference between revisions of "CPD-476"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ANDROST4ENE ANDROST4ENE] == * smiles: ** CC34(CCC(=O)C=C(CC[CH]1([CH](CCC2(C)(C(CC[CH]12)=O))3)...") |
(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-...") |
||
| Line 1: | Line 1: | ||
[[Category:Metabolite]] | [[Category:Metabolite]] | ||
| − | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object= | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-476 CPD-476] == |
* smiles: | * smiles: | ||
| − | ** | + | ** C(C(CC(C1(C(=CC=CC=1)N))=O)=O)([O-])=O |
* common name: | * common name: | ||
| − | ** | + | ** 4-(2-aminophenyl)-2,4-dioxobutanoate |
* inchi key: | * inchi key: | ||
| − | ** InChIKey= | + | ** InChIKey=CAOVWYZQMPNAFJ-UHFFFAOYSA-M |
* molecular weight: | * molecular weight: | ||
| − | ** | + | ** 206.177 |
* Synonym(s): | * Synonym(s): | ||
| − | |||
| − | |||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | |||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| + | * [[2.6.1.7-RXN]] | ||
== External links == | == External links == | ||
| − | |||
* PUBCHEM: | * PUBCHEM: | ||
| − | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid= | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=23615302 23615302] |
| − | + | * HMDB : HMDB00978 | |
| − | + | ||
| − | + | ||
| − | + | ||
| − | * HMDB : | + | |
* LIGAND-CPD: | * LIGAND-CPD: | ||
| − | ** [http://www.genome.jp/dbget-bin/www_bget? | + | ** [http://www.genome.jp/dbget-bin/www_bget?C01252 C01252] |
| + | * CHEMSPIDER: | ||
| + | ** [http://www.chemspider.com/Chemical-Structure.19951260.html 19951260] | ||
* CHEBI: | * CHEBI: | ||
| − | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId= | + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58147 58147] |
| − | * METABOLIGHTS : | + | * METABOLIGHTS : MTBLC58147 |
| − | {{#set: smiles= | + | {{#set: smiles=C(C(CC(C1(C(=CC=CC=1)N))=O)=O)([O-])=O}} |
| − | {{#set: common name= | + | {{#set: common name=4-(2-aminophenyl)-2,4-dioxobutanoate}} |
| − | {{#set: inchi key=InChIKey= | + | {{#set: inchi key=InChIKey=CAOVWYZQMPNAFJ-UHFFFAOYSA-M}} |
| − | {{#set: molecular weight= | + | {{#set: molecular weight=206.177 }} |
| − | {{#set: | + | {{#set: reversible reaction associated=2.6.1.7-RXN}} |
| − | + | ||
Latest revision as of 19:21, 21 March 2018
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
- inchi key:
- InChIKey=CAOVWYZQMPNAFJ-UHFFFAOYSA-M
- molecular weight:
- 206.177
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- PUBCHEM:
- HMDB : HMDB00978
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- METABOLIGHTS : MTBLC58147
"C(C(CC(C1(C(=CC=CC=1)N))=O)=O)([O-])=O" cannot be used as a page name in this wiki.
