Difference between revisions of "CPD-468"
From metabolic_network
(Created page with "Category:Pathway == Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-5785 PWY-5785] == * taxonomic range: ** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2 TAX-2] *...") |
(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-...") |
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| − | [[Category: | + | [[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: | * common name: | ||
| − | ** | + | ** 4-(2-aminophenyl)-2,4-dioxobutanoate |
| + | * inchi key: | ||
| + | ** InChIKey=CAOVWYZQMPNAFJ-UHFFFAOYSA-M | ||
| + | * molecular weight: | ||
| + | ** 206.177 | ||
* Synonym(s): | * Synonym(s): | ||
| − | == Reaction(s) | + | == Reaction(s) known to consume the compound == |
| − | + | == Reaction(s) known to produce the compound == | |
| − | + | == Reaction(s) of unknown directionality == | |
| − | + | * [[2.6.1.7-RXN]] | |
| − | + | ||
| − | + | ||
| − | + | ||
| − | + | ||
| − | + | ||
| − | == Reaction(s) | + | |
| − | * [ | + | |
== External links == | == External links == | ||
| − | * | + | * PUBCHEM: |
| − | ** [http:// | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=23615302 23615302] |
| − | {{#set: | + | * HMDB : HMDB00978 |
| − | {{#set: common name= | + | * LIGAND-CPD: |
| − | {{#set: | + | ** [http://www.genome.jp/dbget-bin/www_bget?C01252 C01252] |
| − | {{#set: | + | * CHEMSPIDER: |
| − | {{#set: | + | ** [http://www.chemspider.com/Chemical-Structure.19951260.html 19951260] |
| + | * CHEBI: | ||
| + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58147 58147] | ||
| + | * METABOLIGHTS : MTBLC58147 | ||
| + | {{#set: smiles=C(C(CC(C1(C(=CC=CC=1)N))=O)=O)([O-])=O}} | ||
| + | {{#set: common name=4-(2-aminophenyl)-2,4-dioxobutanoate}} | ||
| + | {{#set: inchi key=InChIKey=CAOVWYZQMPNAFJ-UHFFFAOYSA-M}} | ||
| + | {{#set: molecular weight=206.177 }} | ||
| + | {{#set: reversible reaction associated=2.6.1.7-RXN}} | ||
Revision as of 15:59, 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.
