Difference between revisions of "FLAVONADPREDUCT-RXN"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ALPHA-D-GALACTOSE ALPHA-D-GALACTOSE] == * smiles: ** C(O)C1(OC(O)C(O)C(O)C(O)1) * inchi key: **...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=5-HYDROXYISOURATE 5-HYDROXYISOURATE] == * smiles: ** C2(C1(O)(NC(=O)NC1=NC(=O)N2))(=O) * inchi...") |
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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=5-HYDROXYISOURATE 5-HYDROXYISOURATE] == |
* smiles: | * smiles: | ||
| − | ** | + | ** C2(C1(O)(NC(=O)NC1=NC(=O)N2))(=O) |
* inchi key: | * inchi key: | ||
| − | ** InChIKey= | + | ** InChIKey=LTQYPAVLAYVKTK-UHFFFAOYSA-N |
* common name: | * common name: | ||
| − | ** | + | ** 5-hydroxyisourate |
* molecular weight: | * molecular weight: | ||
| − | ** | + | ** 184.111 |
* Synonym(s): | * Synonym(s): | ||
| − | |||
| − | |||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| + | * [[3.5.2.17-RXN]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | * [[ | + | * [[URATE-OXIDASE-RXN]] |
| − | + | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | |||
| − | |||
== 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=250388 250388] |
| − | * HMDB : | + | * HMDB : HMDB30097 |
* LIGAND-CPD: | * LIGAND-CPD: | ||
| − | ** [http://www.genome.jp/dbget-bin/www_bget? | + | ** [http://www.genome.jp/dbget-bin/www_bget?C11821 C11821] |
* CHEMSPIDER: | * CHEMSPIDER: | ||
| − | ** [http://www.chemspider.com/Chemical-Structure. | + | ** [http://www.chemspider.com/Chemical-Structure.219288.html 219288] |
* CHEBI: | * CHEBI: | ||
| − | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId= | + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=18072 18072] |
| − | * METABOLIGHTS : | + | * METABOLIGHTS : MTBLC18072 |
| − | {{#set: smiles= | + | {{#set: smiles=C2(C1(O)(NC(=O)NC1=NC(=O)N2))(=O)}} |
| − | {{#set: inchi key=InChIKey= | + | {{#set: inchi key=InChIKey=LTQYPAVLAYVKTK-UHFFFAOYSA-N}} |
| − | {{#set: common name= | + | {{#set: common name=5-hydroxyisourate}} |
| − | {{#set: molecular weight= | + | {{#set: molecular weight=184.111 }} |
| − | {{#set: | + | {{#set: consumed by=3.5.2.17-RXN}} |
| − | + | {{#set: produced by=URATE-OXIDASE-RXN}} | |
| − | {{#set: | + | |
Revision as of 21:24, 17 March 2018
Contents
Metabolite 5-HYDROXYISOURATE
- smiles:
- C2(C1(O)(NC(=O)NC1=NC(=O)N2))(=O)
- inchi key:
- InChIKey=LTQYPAVLAYVKTK-UHFFFAOYSA-N
- common name:
- 5-hydroxyisourate
- molecular weight:
- 184.111
- 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 : HMDB30097
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- METABOLIGHTS : MTBLC18072
