Difference between revisions of "TRYPSYN-RXN"
From metabolic_network
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-5861 RXN-5861] == * direction: ** LEFT-TO-RIGHT * common name: ** Uncharacterised domain, di-co...") |
(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: | + | [[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: | ||
+ | ** InChIKey=HMLZLHKHNBLLJD-UHFFFAOYSA-N | ||
* common name: | * common name: | ||
− | ** | + | ** 3,7-dimethylurate |
− | ** | + | * molecular weight: |
+ | ** 196.165 | ||
* Synonym(s): | * Synonym(s): | ||
+ | ** 3,7-dimethyluric acid | ||
− | == Reaction | + | == Reaction(s) known to consume the compound == |
− | + | == Reaction(s) known to produce the compound == | |
− | + | * [[RXN-11519]] | |
− | + | == Reaction(s) of unknown directionality == | |
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− | == | + | |
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− | * [[ | + | |
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− | == | + | |
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== External links == | == External links == | ||
− | * | + | * PUBCHEM: |
− | ** [http:// | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=83126 83126] |
− | * LIGAND- | + | * HMDB : HMDB01982 |
− | ** [http://www.genome.jp/dbget-bin/www_bget? | + | * LIGAND-CPD: |
− | ** [http://www. | + | ** [http://www.genome.jp/dbget-bin/www_bget?C16360 C16360] |
− | + | * CHEMSPIDER: | |
− | + | ** [http://www.chemspider.com/Chemical-Structure.74994.html 74994] | |
− | {{#set: | + | * CHEBI: |
− | {{#set: | + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=68531 68531] |
− | {{#set: | + | * METABOLIGHTS : MTBLC68531 |
− | {{#set: | + | {{#set: smiles=CN1(C(=O)NC2(=C1C(=O)NC(=O)N(C)2))}} |
− | {{#set: | + | {{#set: inchi key=InChIKey=HMLZLHKHNBLLJD-UHFFFAOYSA-N}} |
− | {{#set: | + | {{#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 20:26, 17 March 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