Difference between revisions of "5-HYDROXYISOURATE"
From metabolic_network
(Created page with "Category:Pathway == Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-7589 PWY-7589] == * taxonomic range: ** [http://metacyc.org/META/NEW-IMAGE?object=TAX-33090 TAX-3...") |
(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) * common...") |
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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) |
| − | + | ||
* common name: | * common name: | ||
| − | ** | + | ** 5-hydroxyisourate |
| + | * inchi key: | ||
| + | ** InChIKey=LTQYPAVLAYVKTK-UHFFFAOYSA-N | ||
| + | * molecular weight: | ||
| + | ** 184.111 | ||
* Synonym(s): | * Synonym(s): | ||
| − | |||
| − | == Reaction(s) | + | == Reaction(s) known to consume the compound == |
| − | + | * [[3.5.2.17-RXN]] | |
| − | * [[RXN | + | == Reaction(s) known to produce the compound == |
| − | + | == Reaction(s) of unknown directionality == | |
| − | + | ||
| − | + | ||
| − | + | ||
| − | + | ||
| − | == Reaction(s) | + | |
| − | + | ||
== External links == | == External links == | ||
| − | + | * PUBCHEM: | |
| − | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=250388 250388] | |
| − | {{#set: | + | * HMDB : HMDB30097 |
| − | {{#set: common name= | + | * LIGAND-CPD: |
| − | {{#set: | + | ** [http://www.genome.jp/dbget-bin/www_bget?C11821 C11821] |
| − | {{#set: | + | * CHEMSPIDER: |
| − | {{#set: | + | ** [http://www.chemspider.com/Chemical-Structure.219288.html 219288] |
| + | * CHEBI: | ||
| + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=18072 18072] | ||
| + | * METABOLIGHTS : MTBLC18072 | ||
| + | {{#set: smiles=C2(C1(O)(NC(=O)NC1=NC(=O)N2))(=O)}} | ||
| + | {{#set: common name=5-hydroxyisourate}} | ||
| + | {{#set: inchi key=InChIKey=LTQYPAVLAYVKTK-UHFFFAOYSA-N}} | ||
| + | {{#set: molecular weight=184.111 }} | ||
| + | {{#set: consumed by=3.5.2.17-RXN}} | ||
Latest revision as of 19:06, 21 March 2018
Contents
Metabolite 5-HYDROXYISOURATE
- smiles:
- C2(C1(O)(NC(=O)NC1=NC(=O)N2))(=O)
- common name:
- 5-hydroxyisourate
- inchi key:
- InChIKey=LTQYPAVLAYVKTK-UHFFFAOYSA-N
- 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
