Difference between revisions of "OROTATE"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=OROTATE OROTATE] == * smiles: ** C1(=C(C([O-])=O)NC(NC(=O)1)=O) * inchi key: ** InChIKey=PXQPEW...") |
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| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** C1(=C(C([O-])=O)NC(NC(=O)1)=O) | ** C1(=C(C([O-])=O)NC(NC(=O)1)=O) | ||
| + | * molecular weight: | ||
| + | ** 155.09 | ||
* inchi key: | * inchi key: | ||
** InChIKey=PXQPEWDEAKTCGB-UHFFFAOYSA-M | ** InChIKey=PXQPEWDEAKTCGB-UHFFFAOYSA-M | ||
* common name: | * common name: | ||
** orotate | ** orotate | ||
| − | |||
| − | |||
* Synonym(s): | * Synonym(s): | ||
** orotic acid | ** orotic acid | ||
| Line 17: | Line 17: | ||
* [[OROPRIBTRANS-RXN]] | * [[OROPRIBTRANS-RXN]] | ||
== External links == | == External links == | ||
| − | |||
* METABOLIGHTS : MTBLC30839 | * METABOLIGHTS : MTBLC30839 | ||
| − | * | + | * BIGG : orot |
| − | * | + | * CAS : 65-86-1 |
* HMDB : HMDB00226 | * HMDB : HMDB00226 | ||
| − | |||
| − | |||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=30839 30839] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=30839 30839] | ||
| − | * | + | * LIGAND-CPD: |
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C00295 C00295] | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=1492348 1492348] | ||
{{#set: smiles=C1(=C(C([O-])=O)NC(NC(=O)1)=O)}} | {{#set: smiles=C1(=C(C([O-])=O)NC(NC(=O)1)=O)}} | ||
| + | {{#set: molecular weight=155.09 }} | ||
{{#set: inchi key=InChIKey=PXQPEWDEAKTCGB-UHFFFAOYSA-M}} | {{#set: inchi key=InChIKey=PXQPEWDEAKTCGB-UHFFFAOYSA-M}} | ||
{{#set: common name=orotate}} | {{#set: common name=orotate}} | ||
| − | |||
{{#set: common name=orotic acid}} | {{#set: common name=orotic acid}} | ||
{{#set: reversible reaction associated=OROPRIBTRANS-RXN}} | {{#set: reversible reaction associated=OROPRIBTRANS-RXN}} | ||
Latest revision as of 17:51, 9 January 2019
Contents
Metabolite OROTATE
- smiles:
- C1(=C(C([O-])=O)NC(NC(=O)1)=O)
- molecular weight:
- 155.09
- inchi key:
- InChIKey=PXQPEWDEAKTCGB-UHFFFAOYSA-M
- common name:
- orotate
- Synonym(s):
- orotic acid
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- METABOLIGHTS : MTBLC30839
- BIGG : orot
- CAS : 65-86-1
- HMDB : HMDB00226
- CHEBI:
- LIGAND-CPD:
- PUBCHEM:
"C1(=C(C([O-])=O)NC(NC(=O)1)=O)" cannot be used as a page name in this wiki.
