Difference between revisions of "CPD-15590"
From metabolic_network
(Created page with "Category:Gene == Gene Ec-09_003630 == * left end position: ** 4101151 * transcription direction: ** POSITIVE * right end position: ** 4106053 * centisome position: ** 73.0...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=UREA UREA] == * smiles: ** C(=O)(N)N * inchi key: ** InChIKey=XSQUKJJJFZCRTK-UHFFFAOYSA-N * com...") |
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| Line 1: | Line 1: | ||
| − | [[Category: | + | [[Category:Metabolite]] |
| − | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=UREA UREA] == |
| − | * | + | * smiles: |
| − | ** | + | ** C(=O)(N)N |
| − | * | + | * inchi key: |
| − | ** | + | ** InChIKey=XSQUKJJJFZCRTK-UHFFFAOYSA-N |
| − | * | + | * common name: |
| − | ** | + | ** urea |
| − | * | + | * molecular weight: |
| − | ** | + | ** 60.055 |
* Synonym(s): | * Synonym(s): | ||
| − | ** | + | ** bromisovalum |
| − | ** | + | ** carmol |
| − | ** | + | ** basodexan |
| + | ** carbamide | ||
| − | == | + | == Reaction(s) known to consume the compound == |
| − | * [[ | + | == Reaction(s) known to produce the compound == |
| − | ** | + | * [[RXN-34]] |
| − | * | + | * [[AGMATIN-RXN]] |
| − | == | + | * [[GUANIDINOBUTYRASE-RXN]] |
| + | * [[CREATINASE-RXN]] | ||
| + | * [[ALLANTOICASE-RXN]] | ||
| + | == Reaction(s) of unknown directionality == | ||
| + | * [[ARGINASE-RXN]] | ||
== External links == | == External links == | ||
| − | {{#set: | + | * CAS : 57-13-6 |
| − | {{#set: | + | * BIGG : 33799 |
| − | {{#set: | + | * DRUGBANK : DB03904 |
| − | {{#set: | + | * PUBCHEM: |
| − | {{#set: common name= | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=1176 1176] |
| − | {{#set: reaction associated= | + | * HMDB : HMDB00294 |
| + | * LIGAND-CPD: | ||
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C00086 C00086] | ||
| + | * CHEMSPIDER: | ||
| + | ** [http://www.chemspider.com/Chemical-Structure.1143.html 1143] | ||
| + | * CHEBI: | ||
| + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16199 16199] | ||
| + | * METABOLIGHTS : MTBLC16199 | ||
| + | {{#set: smiles=C(=O)(N)N}} | ||
| + | {{#set: inchi key=InChIKey=XSQUKJJJFZCRTK-UHFFFAOYSA-N}} | ||
| + | {{#set: common name=urea}} | ||
| + | {{#set: molecular weight=60.055 }} | ||
| + | {{#set: common name=bromisovalum|carmol|basodexan|carbamide}} | ||
| + | {{#set: produced by=RXN-34|AGMATIN-RXN|GUANIDINOBUTYRASE-RXN|CREATINASE-RXN|ALLANTOICASE-RXN}} | ||
| + | {{#set: reversible reaction associated=ARGINASE-RXN}} | ||
Revision as of 22:16, 17 March 2018
Contents
Metabolite UREA
- smiles:
- C(=O)(N)N
- inchi key:
- InChIKey=XSQUKJJJFZCRTK-UHFFFAOYSA-N
- common name:
- urea
- 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
- BIGG : 33799
- DRUGBANK : DB03904
- PUBCHEM:
- HMDB : HMDB00294
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- METABOLIGHTS : MTBLC16199
