Difference between revisions of "URATE"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=URATE URATE] == * smiles: ** C12(NC(=O)NC=1C(=O)NC(=O)N2) * common name: ** urate * inchi key:...") |
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* smiles: | * smiles: | ||
** C12(NC(=O)NC=1C(=O)NC(=O)N2) | ** C12(NC(=O)NC=1C(=O)NC(=O)N2) | ||
| − | |||
| − | |||
| − | |||
| − | |||
* molecular weight: | * molecular weight: | ||
** 168.112 | ** 168.112 | ||
| + | * inchi key: | ||
| + | ** InChIKey=LEHOTFFKMJEONL-UHFFFAOYSA-N | ||
| + | * common name: | ||
| + | ** urate | ||
* Synonym(s): | * Synonym(s): | ||
** 2,6,8-trioxypurine | ** 2,6,8-trioxypurine | ||
| Line 17: | Line 17: | ||
* [[URATE-OXIDASE-RXN]] | * [[URATE-OXIDASE-RXN]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | |||
* [[XNDH]] | * [[XNDH]] | ||
| + | * [[XANTHINE-OXIDASE-RXN]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
* [[RXN0-901]] | * [[RXN0-901]] | ||
== External links == | == External links == | ||
| − | |||
| − | |||
| − | |||
| − | |||
* PUBCHEM: | * PUBCHEM: | ||
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=44229235 44229235] | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=44229235 44229235] | ||
| − | * | + | * DRUGBANK : DB01696 |
| − | * | + | * Wikipedia : Uric_acid |
| − | + | ||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17775 17775] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17775 17775] | ||
| + | * GO-TERMS : (REFMET "Uric acid" NIL midford 3697479617 NIL NIL) | ||
| + | * CAS : 69-93-2 | ||
| + | * LIGAND-CPD: | ||
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C00366 C00366] | ||
| + | * HMDB : HMDB00289 | ||
* METABOLIGHTS : MTBLC17775 | * METABOLIGHTS : MTBLC17775 | ||
| + | * BIGG : urate | ||
{{#set: smiles=C12(NC(=O)NC=1C(=O)NC(=O)N2)}} | {{#set: smiles=C12(NC(=O)NC=1C(=O)NC(=O)N2)}} | ||
| − | |||
| − | |||
{{#set: molecular weight=168.112 }} | {{#set: molecular weight=168.112 }} | ||
| + | {{#set: inchi key=InChIKey=LEHOTFFKMJEONL-UHFFFAOYSA-N}} | ||
| + | {{#set: common name=urate}} | ||
{{#set: common name=2,6,8-trioxypurine|purine-2,6,8-(1H,3H,9H)-trione|7,9-dihydro-1H-purine-2,6,8(3H)-trione}} | {{#set: common name=2,6,8-trioxypurine|purine-2,6,8-(1H,3H,9H)-trione|7,9-dihydro-1H-purine-2,6,8(3H)-trione}} | ||
{{#set: consumed by=URATE-OXIDASE-RXN}} | {{#set: consumed by=URATE-OXIDASE-RXN}} | ||
| − | {{#set: produced by=XANTHINE-OXIDASE-RXN | + | {{#set: produced by=XNDH|XANTHINE-OXIDASE-RXN}} |
{{#set: reversible reaction associated=RXN0-901}} | {{#set: reversible reaction associated=RXN0-901}} | ||
Latest revision as of 11:34, 10 January 2019
Contents
Metabolite URATE
- smiles:
- C12(NC(=O)NC=1C(=O)NC(=O)N2)
- molecular weight:
- 168.112
- inchi key:
- InChIKey=LEHOTFFKMJEONL-UHFFFAOYSA-N
- common name:
- urate
- Synonym(s):
- 2,6,8-trioxypurine
- purine-2,6,8-(1H,3H,9H)-trione
- 7,9-dihydro-1H-purine-2,6,8(3H)-trione
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- PUBCHEM:
- DRUGBANK : DB01696
- Wikipedia : Uric_acid
- CHEBI:
- GO-TERMS : (REFMET "Uric acid" NIL midford 3697479617 NIL NIL)
- CAS : 69-93-2
- LIGAND-CPD:
- HMDB : HMDB00289
- METABOLIGHTS : MTBLC17775
- BIGG : urate
