Difference between revisions of "CPD-12482"
From metabolic_network
(Created page with "Category:Gene == Gene Tiso_gene_7634 == * Synonym(s): == Reactions associated == * PROTEIN-KINASE-RXN ** pantograph-esiliculosus == Pathways associated == ==...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12482 CPD-12482] == * smiles: ** CN1(C(=O)NC2(=C1C(=O)NC(=O)N(C)2)) * common name: ** 3,7-d...") |
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− | [[Category: | + | [[Category:Metabolite]] |
− | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12482 CPD-12482] == |
+ | * smiles: | ||
+ | ** CN1(C(=O)NC2(=C1C(=O)NC(=O)N(C)2)) | ||
+ | * common name: | ||
+ | ** 3,7-dimethylurate | ||
+ | * inchi key: | ||
+ | ** InChIKey=HMLZLHKHNBLLJD-UHFFFAOYSA-N | ||
+ | * molecular weight: | ||
+ | ** 196.165 | ||
* Synonym(s): | * Synonym(s): | ||
+ | ** 3,7-dimethyluric acid | ||
− | == | + | == Reaction(s) known to consume the compound == |
− | * [[ | + | == Reaction(s) known to produce the compound == |
− | + | * [[RXN-11519]] | |
− | == | + | == Reaction(s) of unknown directionality == |
== External links == | == External links == | ||
− | {{#set: | + | * PUBCHEM: |
+ | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=83126 83126] | ||
+ | * HMDB : HMDB01982 | ||
+ | * LIGAND-CPD: | ||
+ | ** [http://www.genome.jp/dbget-bin/www_bget?C16360 C16360] | ||
+ | * CHEMSPIDER: | ||
+ | ** [http://www.chemspider.com/Chemical-Structure.74994.html 74994] | ||
+ | * CHEBI: | ||
+ | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=68531 68531] | ||
+ | * METABOLIGHTS : MTBLC68531 | ||
+ | {{#set: smiles=CN1(C(=O)NC2(=C1C(=O)NC(=O)N(C)2))}} | ||
+ | {{#set: common name=3,7-dimethylurate}} | ||
+ | {{#set: inchi key=InChIKey=HMLZLHKHNBLLJD-UHFFFAOYSA-N}} | ||
+ | {{#set: molecular weight=196.165 }} | ||
+ | {{#set: common name=3,7-dimethyluric acid}} | ||
+ | {{#set: produced by=RXN-11519}} |
Latest revision as of 19:08, 21 March 2018
Contents
Metabolite CPD-12482
- smiles:
- CN1(C(=O)NC2(=C1C(=O)NC(=O)N(C)2))
- common name:
- 3,7-dimethylurate
- inchi key:
- InChIKey=HMLZLHKHNBLLJD-UHFFFAOYSA-N
- molecular weight:
- 196.165
- Synonym(s):
- 3,7-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 : HMDB01982
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- METABOLIGHTS : MTBLC68531