Difference between revisions of "OROTATE"
From metabolic_network
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=2.3.1.97-RXN 2.3.1.97-RXN] == * direction: ** REVERSIBLE * common name: ** glycylpeptide N-tetradec...") |
(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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− | [[Category: | + | [[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=PXQPEWDEAKTCGB-UHFFFAOYSA-M | ||
* common name: | * common name: | ||
− | ** | + | ** orotate |
− | * | + | * molecular weight: |
− | ** | + | ** 155.09 |
* Synonym(s): | * Synonym(s): | ||
+ | ** orotic acid | ||
− | == Reaction | + | == Reaction(s) known to consume the compound == |
− | * | + | * [[RXN0-6490]] |
− | + | == Reaction(s) known to produce the compound == | |
− | * | + | * [[RXN0-6491]] |
− | + | * [[DIHYDROOROTATE-DEHYDROGENASE-RXN]] | |
− | + | * [[RXN0-6554]] | |
− | + | == Reaction(s) of unknown directionality == | |
− | + | * [[OROPRIBTRANS-RXN]] | |
− | * [[ | + | |
− | + | ||
− | + | ||
− | == | + | |
− | + | ||
− | * | + | |
− | + | ||
− | + | ||
== External links == | == External links == | ||
− | * | + | * CAS : 65-86-1 |
− | * | + | * BIGG : 34527 |
− | * | + | * PUBCHEM: |
− | ** [http:// | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=1492348 1492348] |
− | * | + | * HMDB : HMDB00226 |
− | * | + | * LIGAND-CPD: |
− | ** [http://www. | + | ** [http://www.genome.jp/dbget-bin/www_bget?C00295 C00295] |
− | * | + | * CHEBI: |
− | ** [http://www. | + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=30839 30839] |
− | * | + | * METABOLIGHTS : MTBLC30839 |
− | {{#set: | + | {{#set: smiles=C1(=C(C([O-])=O)NC(NC(=O)1)=O)}} |
− | {{#set: | + | {{#set: inchi key=InChIKey=PXQPEWDEAKTCGB-UHFFFAOYSA-M}} |
− | {{#set: | + | {{#set: common name=orotate}} |
− | {{#set: | + | {{#set: molecular weight=155.09 }} |
− | {{#set: | + | {{#set: common name=orotic acid}} |
− | {{#set: | + | {{#set: consumed by=RXN0-6490}} |
− | {{#set: | + | {{#set: produced by=RXN0-6491|DIHYDROOROTATE-DEHYDROGENASE-RXN|RXN0-6554}} |
− | {{#set: | + | {{#set: reversible reaction associated=OROPRIBTRANS-RXN}} |
Latest revision as of 19:50, 21 March 2018
Contents
Metabolite OROTATE
- smiles:
- C1(=C(C([O-])=O)NC(NC(=O)1)=O)
- inchi key:
- InChIKey=PXQPEWDEAKTCGB-UHFFFAOYSA-M
- common name:
- orotate
- molecular weight:
- 155.09
- 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
- CAS : 65-86-1
- BIGG : 34527
- PUBCHEM:
- HMDB : HMDB00226
- LIGAND-CPD:
- CHEBI:
- METABOLIGHTS : MTBLC30839
"C1(=C(C([O-])=O)NC(NC(=O)1)=O)" cannot be used as a page name in this wiki.