Difference between revisions of "5-HYDROXYISOURATE"
From metabolic_network
(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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* smiles: | * smiles: | ||
** C2(C1(O)(NC(=O)NC1=NC(=O)N2))(=O) | ** C2(C1(O)(NC(=O)NC1=NC(=O)N2))(=O) | ||
| − | |||
| − | |||
| − | |||
| − | |||
* molecular weight: | * molecular weight: | ||
** 184.111 | ** 184.111 | ||
| + | * inchi key: | ||
| + | ** InChIKey=LTQYPAVLAYVKTK-YFKPBYRVSA-N | ||
| + | * common name: | ||
| + | ** (S)-5-hydroxyisourate | ||
* Synonym(s): | * Synonym(s): | ||
| Line 17: | Line 17: | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
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* CHEMSPIDER: | * CHEMSPIDER: | ||
** [http://www.chemspider.com/Chemical-Structure.219288.html 219288] | ** [http://www.chemspider.com/Chemical-Structure.219288.html 219288] | ||
| + | * METABOLIGHTS : MTBLC18072 | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=101957720 101957720] | ||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=18072 18072] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=18072 18072] | ||
| − | * | + | * HMDB : HMDB30097 |
| + | * LIGAND-CPD: | ||
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C11821 C11821] | ||
{{#set: smiles=C2(C1(O)(NC(=O)NC1=NC(=O)N2))(=O)}} | {{#set: smiles=C2(C1(O)(NC(=O)NC1=NC(=O)N2))(=O)}} | ||
| − | |||
| − | |||
{{#set: molecular weight=184.111 }} | {{#set: molecular weight=184.111 }} | ||
| + | {{#set: inchi key=InChIKey=LTQYPAVLAYVKTK-YFKPBYRVSA-N}} | ||
| + | {{#set: common name=(S)-5-hydroxyisourate}} | ||
{{#set: consumed by=3.5.2.17-RXN}} | {{#set: consumed by=3.5.2.17-RXN}} | ||
{{#set: produced by=URATE-OXIDASE-RXN}} | {{#set: produced by=URATE-OXIDASE-RXN}} | ||
Latest revision as of 11:39, 10 January 2019
Contents
Metabolite 5-HYDROXYISOURATE
- smiles:
- C2(C1(O)(NC(=O)NC1=NC(=O)N2))(=O)
- molecular weight:
- 184.111
- inchi key:
- InChIKey=LTQYPAVLAYVKTK-YFKPBYRVSA-N
- common name:
- (S)-5-hydroxyisourate
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CHEMSPIDER:
- METABOLIGHTS : MTBLC18072
- PUBCHEM:
- CHEBI:
- HMDB : HMDB30097
- LIGAND-CPD:
