Difference between revisions of "PWY-6902"
From metabolic_network
(Created page with "Category:Gene == Gene Tiso_gene_200 == * left end position: ** 29374 * transcription direction: ** POSITIVE * right end position: ** 33053 * centisome position: ** 77.9399...") |
(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...") |
||
| Line 1: | Line 1: | ||
| − | [[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: |
| − | ** | + | ** 5-hydroxyisourate |
| − | * | + | * inchi key: |
| − | ** | + | ** InChIKey=LTQYPAVLAYVKTK-UHFFFAOYSA-N |
| − | * | + | * molecular weight: |
| − | ** | + | ** 184.111 |
* Synonym(s): | * Synonym(s): | ||
| − | == | + | == Reaction(s) known to consume the compound == |
| − | * [[5. | + | * [[3.5.2.17-RXN]] |
| − | + | == Reaction(s) known to produce the compound == | |
| − | + | == Reaction(s) of unknown directionality == | |
| − | == | + | |
== External links == | == External links == | ||
| − | {{#set: | + | * PUBCHEM: |
| − | {{#set: | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=250388 250388] |
| − | {{#set: | + | * HMDB : HMDB30097 |
| − | {{#set: | + | * LIGAND-CPD: |
| − | {{#set: | + | ** [http://www.genome.jp/dbget-bin/www_bget?C11821 C11821] |
| + | * CHEMSPIDER: | ||
| + | ** [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}} | ||
Revision as of 15:45, 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
