Difference between revisions of "Tiso gene 1718"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=D-GALACTONO-1-4-LACTONE D-GALACTONO-1-4-LACTONE] == * smiles: ** C(O)C(O)[CH]1(C(O)C(O)C(=O)O1)...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=URACIL URACIL] == * smiles: ** C1(=CC(NC(=O)N1)=O) * inchi key: ** InChIKey=ISAKRJDGNUQOIC-UHFF...") |
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[[Category:Metabolite]] | [[Category:Metabolite]] | ||
| − | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object= | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=URACIL URACIL] == |
* smiles: | * smiles: | ||
| − | ** | + | ** C1(=CC(NC(=O)N1)=O) |
* inchi key: | * inchi key: | ||
| − | ** InChIKey= | + | ** InChIKey=ISAKRJDGNUQOIC-UHFFFAOYSA-N |
* common name: | * common name: | ||
| − | ** | + | ** uracil |
* molecular weight: | * molecular weight: | ||
| − | ** | + | ** 112.088 |
* Synonym(s): | * Synonym(s): | ||
| − | ** | + | ** U |
| − | + | ||
| − | + | ||
| − | + | ||
| − | + | ||
| − | + | ||
| − | + | ||
| − | + | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[ | + | * [[URACIL-PRIBOSYLTRANS-RXN]] |
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| + | * [[URIDINE-NUCLEOSIDASE-RXN]] | ||
| + | * [[RXN0-2584]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| + | * [[URANA1t]] | ||
| + | * [[URPHOS-RXN]] | ||
| + | * [[URA-PHOSPH-RXN]] | ||
| + | * [[RXN0-5398]] | ||
== External links == | == External links == | ||
| − | * CAS : | + | * CAS : 66-22-8 |
| + | * METABOLIGHTS : MTBLC17568 | ||
| + | * DRUGBANK : DB03419 | ||
* PUBCHEM: | * PUBCHEM: | ||
| − | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid= | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=1174 1174] |
| − | * HMDB : | + | * HMDB : HMDB00300 |
* LIGAND-CPD: | * LIGAND-CPD: | ||
| − | ** [http://www.genome.jp/dbget-bin/www_bget? | + | ** [http://www.genome.jp/dbget-bin/www_bget?C00106 C00106] |
* CHEMSPIDER: | * CHEMSPIDER: | ||
| − | ** [http://www.chemspider.com/Chemical-Structure. | + | ** [http://www.chemspider.com/Chemical-Structure.1141.html 1141] |
* CHEBI: | * CHEBI: | ||
| − | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId= | + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17568 17568] |
| − | {{#set: smiles= | + | * BIGG : ura |
| − | {{#set: inchi key=InChIKey= | + | {{#set: smiles=C1(=CC(NC(=O)N1)=O)}} |
| − | {{#set: common name= | + | {{#set: inchi key=InChIKey=ISAKRJDGNUQOIC-UHFFFAOYSA-N}} |
| − | {{#set: molecular weight= | + | {{#set: common name=uracil}} |
| − | {{#set: common name= | + | {{#set: molecular weight=112.088 }} |
| − | {{#set: consumed by= | + | {{#set: common name=U}} |
| + | {{#set: consumed by=URACIL-PRIBOSYLTRANS-RXN}} | ||
| + | {{#set: produced by=URIDINE-NUCLEOSIDASE-RXN|RXN0-2584}} | ||
| + | {{#set: consumed or produced by=URANA1t|URPHOS-RXN|URA-PHOSPH-RXN|RXN0-5398}} | ||
Revision as of 16:24, 10 January 2018
Contents
Metabolite URACIL
- smiles:
- C1(=CC(NC(=O)N1)=O)
- inchi key:
- InChIKey=ISAKRJDGNUQOIC-UHFFFAOYSA-N
- common name:
- uracil
- molecular weight:
- 112.088
- Synonym(s):
- U
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CAS : 66-22-8
- METABOLIGHTS : MTBLC17568
- DRUGBANK : DB03419
- PUBCHEM:
- HMDB : HMDB00300
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- BIGG : ura
