Difference between revisions of "CPD-12483"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12483 CPD-12483] == * smiles: ** CN1(C(=O)NC2(=C1C(=O)N(C)C(=O)N2)) * inchi key: ** InChIKe...") |
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| − | [[Category: | + | [[Category:Metabolite]] |
| − | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12483 CPD-12483] == |
| − | * | + | * smiles: |
| − | ** | + | ** CN1(C(=O)NC2(=C1C(=O)N(C)C(=O)N2)) |
| − | ** | + | * inchi key: |
| + | ** InChIKey=NOFNCLGCUJJPKU-UHFFFAOYSA-N | ||
* common name: | * common name: | ||
| − | ** | + | ** 1,7-dimethylurate |
| + | * molecular weight: | ||
| + | ** 196.165 | ||
* Synonym(s): | * Synonym(s): | ||
| + | ** 1,7-dimethyluric acid | ||
| − | == Reaction(s) | + | == Reaction(s) known to consume the compound == |
| − | + | == Reaction(s) known to produce the compound == | |
| − | + | * [[RXN-11520]] | |
| − | + | == Reaction(s) of unknown directionality == | |
| − | + | ||
| − | + | ||
| − | + | ||
| − | + | ||
| − | * [[RXN- | + | |
| − | == Reaction(s) | + | |
== External links == | == External links == | ||
| − | * | + | * PUBCHEM: |
| − | ** [http:// | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=91611 91611] |
| − | {{#set: | + | * HMDB : HMDB11103 |
| − | {{#set: | + | * LIGAND-CPD: |
| − | {{#set: common name= | + | ** [http://www.genome.jp/dbget-bin/www_bget?C16356 C16356] |
| − | {{#set: | + | * CHEMSPIDER: |
| − | {{#set: | + | ** [http://www.chemspider.com/Chemical-Structure.82720.html 82720] |
| − | {{#set: | + | * CHEBI: |
| + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=68449 68449] | ||
| + | * METABOLIGHTS : MTBLC68449 | ||
| + | {{#set: smiles=CN1(C(=O)NC2(=C1C(=O)N(C)C(=O)N2))}} | ||
| + | {{#set: inchi key=InChIKey=NOFNCLGCUJJPKU-UHFFFAOYSA-N}} | ||
| + | {{#set: common name=1,7-dimethylurate}} | ||
| + | {{#set: molecular weight=196.165 }} | ||
| + | {{#set: common name=1,7-dimethyluric acid}} | ||
| + | {{#set: produced by=RXN-11520}} | ||
Latest revision as of 19:19, 21 March 2018
Contents
Metabolite CPD-12483
- smiles:
- CN1(C(=O)NC2(=C1C(=O)N(C)C(=O)N2))
- inchi key:
- InChIKey=NOFNCLGCUJJPKU-UHFFFAOYSA-N
- common name:
- 1,7-dimethylurate
- molecular weight:
- 196.165
- Synonym(s):
- 1,7-dimethyluric acid
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- PUBCHEM:
- HMDB : HMDB11103
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- METABOLIGHTS : MTBLC68449
