Difference between revisions of "5-HYDROXYISOURATE"
From metabolic_network
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=THIAMIN-PYROPHOSPHOKINASE-RXN THIAMIN-PYROPHOSPHOKINASE-RXN] == * direction: ** LEFT-TO-RIGHT * ec...") |
(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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− | [[Category: | + | [[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 key: |
− | ** | + | ** InChIKey=LTQYPAVLAYVKTK-UHFFFAOYSA-N |
+ | * common name: | ||
+ | ** 5-hydroxyisourate | ||
+ | * molecular weight: | ||
+ | ** 184.111 | ||
* Synonym(s): | * Synonym(s): | ||
− | == Reaction | + | == Reaction(s) known to consume the compound == |
− | + | * [[3.5.2.17-RXN]] | |
− | + | == Reaction(s) known to produce the compound == | |
− | + | * [[URATE-OXIDASE-RXN]] | |
− | + | == Reaction(s) of unknown directionality == | |
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− | * [[ | + | |
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− | == | + | |
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− | * [[ | + | |
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− | == | + | |
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== External links == | == External links == | ||
− | * | + | * PUBCHEM: |
− | ** [http:// | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=250388 250388] |
− | * LIGAND- | + | * HMDB : HMDB30097 |
− | ** [http://www.genome.jp/dbget-bin/www_bget? | + | * LIGAND-CPD: |
− | * | + | ** [http://www.genome.jp/dbget-bin/www_bget?C11821 C11821] |
− | ** [http://www. | + | * CHEMSPIDER: |
− | ** [http://www. | + | ** [http://www.chemspider.com/Chemical-Structure.219288.html 219288] |
− | + | * CHEBI: | |
− | {{#set: | + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=18072 18072] |
− | {{#set: | + | * METABOLIGHTS : MTBLC18072 |
− | {{#set: | + | {{#set: smiles=C2(C1(O)(NC(=O)NC1=NC(=O)N2))(=O)}} |
− | {{#set: | + | {{#set: inchi key=InChIKey=LTQYPAVLAYVKTK-UHFFFAOYSA-N}} |
− | {{#set: | + | {{#set: common name=5-hydroxyisourate}} |
− | {{#set: | + | {{#set: molecular weight=184.111 }} |
+ | {{#set: consumed by=3.5.2.17-RXN}} | ||
+ | {{#set: produced by=URATE-OXIDASE-RXN}} |
Revision as of 14:52, 23 May 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