Difference between revisions of "SULFOCYS-RXN"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=7Z-3-oxo-hexadec-7-enoyl-ACPs 7Z-3-oxo-hexadec-7-enoyl-ACPs] == * common name: ** a (7Z)-3-oxo-...") |
(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 1: | Line 1: | ||
[[Category:Metabolite]] | [[Category:Metabolite]] | ||
| − | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object= | + | == 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(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[ | + | * [[RXN0-6490]] |
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | * [[RXN- | + | * [[RXN0-6491]] |
| + | * [[RXN0-6554]] | ||
| + | * [[DIHYDROOROTATE-DEHYDROGENASE-RXN]] | ||
| + | * [[RXN-9929]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| + | * [[OROPRIBTRANS-RXN]] | ||
| + | * [[orPRT]] | ||
== External links == | == External links == | ||
| − | {{#set: | + | * CAS : 65-86-1 |
| − | {{#set: consumed by= | + | * METABOLIGHTS : MTBLC30839 |
| − | {{#set: produced by=RXN- | + | * PUBCHEM: |
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=1492348 1492348] | ||
| + | * HMDB : HMDB00226 | ||
| + | * LIGAND-CPD: | ||
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C00295 C00295] | ||
| + | * CHEBI: | ||
| + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=30839 30839] | ||
| + | * BIGG : orot | ||
| + | {{#set: smiles=C1(=C(C([O-])=O)NC(NC(=O)1)=O)}} | ||
| + | {{#set: inchi key=InChIKey=PXQPEWDEAKTCGB-UHFFFAOYSA-M}} | ||
| + | {{#set: common name=orotate}} | ||
| + | {{#set: molecular weight=155.09 }} | ||
| + | {{#set: common name=orotic acid}} | ||
| + | {{#set: consumed by=RXN0-6490}} | ||
| + | {{#set: produced by=RXN0-6491|RXN0-6554|DIHYDROOROTATE-DEHYDROGENASE-RXN|RXN-9929}} | ||
| + | {{#set: reversible reaction associated=OROPRIBTRANS-RXN|orPRT}} | ||
Revision as of 18:54, 18 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
- METABOLIGHTS : MTBLC30839
- PUBCHEM:
- HMDB : HMDB00226
- LIGAND-CPD:
- CHEBI:
- BIGG : orot
"C1(=C(C([O-])=O)NC(NC(=O)1)=O)" cannot be used as a page name in this wiki.
