Difference between revisions of "PWY-5285"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=N-acyl-sphingosylphosphorylcholine N-acyl-sphingosylphosphorylcholine] == * common name: ** an...") |
(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 * inchi key: ** InChIKe...") |
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| 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: | ||
| + | ** C(C(CC(C1(C(=CC=CC=1)N))=O)=O)([O-])=O | ||
| + | * inchi key: | ||
| + | ** InChIKey=CAOVWYZQMPNAFJ-UHFFFAOYSA-M | ||
* common name: | * common name: | ||
| − | ** | + | ** 4-(2-aminophenyl)-2,4-dioxobutanoate |
| + | * 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 == | ||
| − | {{#set: | + | * PUBCHEM: |
| − | {{#set: | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=23615302 23615302] |
| − | {{#set: | + | * HMDB : HMDB00978 |
| + | * LIGAND-CPD: | ||
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C01252 C01252] | ||
| + | * CHEMSPIDER: | ||
| + | ** [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: inchi key=InChIKey=CAOVWYZQMPNAFJ-UHFFFAOYSA-M}} | ||
| + | {{#set: common name=4-(2-aminophenyl)-2,4-dioxobutanoate}} | ||
| + | {{#set: molecular weight=206.177 }} | ||
| + | {{#set: reversible reaction associated=2.6.1.7-RXN}} | ||
Revision as of 18:07, 18 March 2018
Contents
Metabolite CPD-476
- smiles:
- C(C(CC(C1(C(=CC=CC=1)N))=O)=O)([O-])=O
- inchi key:
- InChIKey=CAOVWYZQMPNAFJ-UHFFFAOYSA-M
- common name:
- 4-(2-aminophenyl)-2,4-dioxobutanoate
- 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.
