Difference between revisions of "UREA"
From metabolic_network
(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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| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** C(=O)(N)N | ** C(=O)(N)N | ||
| − | |||
| − | |||
| − | |||
| − | |||
* molecular weight: | * molecular weight: | ||
** 60.055 | ** 60.055 | ||
| + | * inchi key: | ||
| + | ** InChIKey=XSQUKJJJFZCRTK-UHFFFAOYSA-N | ||
| + | * common name: | ||
| + | ** urea | ||
* Synonym(s): | * Synonym(s): | ||
** bromisovalum | ** bromisovalum | ||
| Line 22: | Line 22: | ||
* [[ALLANTOICASE-RXN]] | * [[ALLANTOICASE-RXN]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | * [[ | + | * [[UREASE-RXN]] |
* [[TRANS-RXN0-460]] | * [[TRANS-RXN0-460]] | ||
| − | * [[ | + | * [[ARGINASE-RXN]] |
== External links == | == External links == | ||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
* CHEMSPIDER: | * CHEMSPIDER: | ||
** [http://www.chemspider.com/Chemical-Structure.1143.html 1143] | ** [http://www.chemspider.com/Chemical-Structure.1143.html 1143] | ||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16199 16199] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16199 16199] | ||
| + | * DRUGBANK : DB03904 | ||
| + | * REFMET : Urea | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=1176 1176] | ||
* METABOLIGHTS : MTBLC16199 | * METABOLIGHTS : MTBLC16199 | ||
| + | * CAS : 57-13-6 | ||
| + | * LIGAND-CPD: | ||
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C00086 C00086] | ||
| + | * HMDB : HMDB00294 | ||
{{#set: smiles=C(=O)(N)N}} | {{#set: smiles=C(=O)(N)N}} | ||
| − | |||
| − | |||
{{#set: molecular weight=60.055 }} | {{#set: molecular weight=60.055 }} | ||
| + | {{#set: inchi key=InChIKey=XSQUKJJJFZCRTK-UHFFFAOYSA-N}} | ||
| + | {{#set: common name=urea}} | ||
{{#set: common name=bromisovalum|carmol|basodexan|carbamide}} | {{#set: common name=bromisovalum|carmol|basodexan|carbamide}} | ||
{{#set: produced by=RXN-34|AGMATIN-RXN|CREATINASE-RXN|ALLANTOICASE-RXN}} | {{#set: produced by=RXN-34|AGMATIN-RXN|CREATINASE-RXN|ALLANTOICASE-RXN}} | ||
| − | {{#set: reversible reaction associated= | + | {{#set: reversible reaction associated=UREASE-RXN|TRANS-RXN0-460|ARGINASE-RXN}} |
Latest revision as of 14:08, 10 January 2019
Contents
Metabolite UREA
- smiles:
- C(=O)(N)N
- molecular weight:
- 60.055
- inchi key:
- InChIKey=XSQUKJJJFZCRTK-UHFFFAOYSA-N
- common name:
- urea
- 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
- CHEMSPIDER:
- CHEBI:
- DRUGBANK : DB03904
- REFMET : Urea
- PUBCHEM:
- METABOLIGHTS : MTBLC16199
- CAS : 57-13-6
- LIGAND-CPD:
- HMDB : HMDB00294
