Difference between revisions of "Tiso gene 7634"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=RIBOSE-5P RIBOSE-5P] == * common name: ** D-ribose 5-phosphate * Synonym(s): ** D-ribose-5-phos...") |
(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)) * inchi key: ** InChIKe...") |
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[[Category:Metabolite]] | [[Category:Metabolite]] | ||
| − | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object= | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12482 CPD-12482] == |
| + | * smiles: | ||
| + | ** CN1(C(=O)NC2(=C1C(=O)NC(=O)N(C)2)) | ||
| + | * inchi key: | ||
| + | ** InChIKey=HMLZLHKHNBLLJD-UHFFFAOYSA-N | ||
* common name: | * common name: | ||
| − | ** | + | ** 3,7-dimethylurate |
| + | * molecular weight: | ||
| + | ** 196.165 | ||
* Synonym(s): | * Synonym(s): | ||
| − | ** | + | ** 3,7-dimethyluric acid |
| − | + | ||
| − | + | ||
| − | + | ||
| − | + | ||
| − | + | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| + | * [[RXN-11519]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | |||
| − | |||
| − | |||
== External links == | == External links == | ||
| − | {{#set: common name= | + | * PUBCHEM: |
| − | {{#set: common name= | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=83126 83126] |
| − | {{#set: | + | * 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: inchi key=InChIKey=HMLZLHKHNBLLJD-UHFFFAOYSA-N}} | ||
| + | {{#set: common name=3,7-dimethylurate}} | ||
| + | {{#set: molecular weight=196.165 }} | ||
| + | {{#set: common name=3,7-dimethyluric acid}} | ||
| + | {{#set: produced by=RXN-11519}} | ||
Revision as of 15:40, 10 January 2018
Contents
Metabolite CPD-12482
- smiles:
- CN1(C(=O)NC2(=C1C(=O)NC(=O)N(C)2))
- inchi key:
- InChIKey=HMLZLHKHNBLLJD-UHFFFAOYSA-N
- common name:
- 3,7-dimethylurate
- 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
