Difference between revisions of "RXN-13617"
From metabolic_network
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN1F-161 RXN1F-161] == * direction: ** LEFT-TO-RIGHT * common name: ** GA12-aldehyde monooxygenase...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=UREA UREA] == * smiles: ** C(=O)(N)N * common name: ** urea * inchi key: ** InChIKey=XSQUKJJJFZ...") |
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− | [[Category: | + | [[Category:Metabolite]] |
− | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=UREA UREA] == |
− | * | + | * smiles: |
− | ** | + | ** C(=O)(N)N |
* common name: | * common name: | ||
− | ** | + | ** urea |
+ | * inchi key: | ||
+ | ** InChIKey=XSQUKJJJFZCRTK-UHFFFAOYSA-N | ||
+ | * molecular weight: | ||
+ | ** 60.055 | ||
* Synonym(s): | * Synonym(s): | ||
+ | ** bromisovalum | ||
+ | ** carmol | ||
+ | ** basodexan | ||
+ | ** carbamide | ||
− | == Reaction | + | == Reaction(s) known to consume the compound == |
− | + | == Reaction(s) known to produce the compound == | |
− | + | * [[AGMATIN-RXN]] | |
− | + | * [[GUANIDINOBUTYRASE-RXN]] | |
− | + | * [[CREATINASE-RXN]] | |
− | + | * [[ALLANTOICASE-RXN]] | |
− | = | + | == Reaction(s) of unknown directionality == |
− | + | * [[ARGINASE-RXN]] | |
− | * [[ | + | * [[TRANS-RXN0-460]] |
− | + | * [[UREASE-RXN]] | |
− | * [[ | + | |
− | + | ||
− | == | + | |
− | * [[ | + | |
− | + | ||
− | * [[ | + | |
− | + | ||
− | + | ||
− | + | ||
− | * | + | |
− | + | ||
== External links == | == External links == | ||
− | * | + | * CAS : 57-13-6 |
− | ** [http:// | + | * DRUGBANK : DB03904 |
− | * LIGAND- | + | * PUBCHEM: |
− | ** [http://www.genome.jp/dbget-bin/www_bget? | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=1176 1176] |
− | {{#set: | + | * HMDB : HMDB00294 |
− | {{#set: common name= | + | * LIGAND-CPD: |
− | {{#set: | + | ** [http://www.genome.jp/dbget-bin/www_bget?C00086 C00086] |
− | {{#set: | + | * CHEMSPIDER: |
− | {{#set: | + | ** [http://www.chemspider.com/Chemical-Structure.1143.html 1143] |
− | {{#set: | + | * CHEBI: |
− | {{#set: | + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16199 16199] |
+ | * METABOLIGHTS : MTBLC16199 | ||
+ | {{#set: smiles=C(=O)(N)N}} | ||
+ | {{#set: common name=urea}} | ||
+ | {{#set: inchi key=InChIKey=XSQUKJJJFZCRTK-UHFFFAOYSA-N}} | ||
+ | {{#set: molecular weight=60.055 }} | ||
+ | {{#set: common name=bromisovalum|carmol|basodexan|carbamide}} | ||
+ | {{#set: produced by=AGMATIN-RXN|GUANIDINOBUTYRASE-RXN|CREATINASE-RXN|ALLANTOICASE-RXN}} | ||
+ | {{#set: reversible reaction associated=ARGINASE-RXN|TRANS-RXN0-460|UREASE-RXN}} |
Revision as of 15:32, 21 March 2018
Contents
Metabolite UREA
- smiles:
- C(=O)(N)N
- common name:
- urea
- inchi key:
- InChIKey=XSQUKJJJFZCRTK-UHFFFAOYSA-N
- molecular weight:
- 60.055
- Synonym(s):
- bromisovalum
- carmol
- basodexan
- carbamide
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CAS : 57-13-6
- DRUGBANK : DB03904
- PUBCHEM:
- HMDB : HMDB00294
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- METABOLIGHTS : MTBLC16199