Difference between revisions of "URACIL"
From metabolic_network
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| − | [[Category: | + | [[Category:Metabolite]] |
| − | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=URACIL URACIL] == |
| − | * | + | * smiles: |
| − | ** | + | ** C1(=CC(NC(=O)N1)=O) |
| + | * molecular weight: | ||
| + | ** 112.088 | ||
| + | * inchi key: | ||
| + | ** InChIKey=ISAKRJDGNUQOIC-UHFFFAOYSA-N | ||
* common name: | * common name: | ||
| − | ** | + | ** uracil |
* Synonym(s): | * Synonym(s): | ||
| + | ** U | ||
| − | == Reaction(s) | + | == Reaction(s) known to consume the compound == |
| − | + | * [[URACIL-PRIBOSYLTRANS-RXN]] | |
| − | + | == Reaction(s) known to produce the compound == | |
| − | + | * [[RXN0-2584]] | |
| − | == Reaction(s) | + | == Reaction(s) of unknown directionality == |
| − | + | * [[RXN0-5398]] | |
| − | + | ||
== External links == | == External links == | ||
| − | * | + | * METABOLIGHTS : MTBLC17568 |
| − | ** [http:// | + | * CAS : 66-22-8 |
| − | * | + | * LIGAND-CPD: |
| − | ** [http://www. | + | ** [http://www.genome.jp/dbget-bin/www_bget?C00106 C00106] |
| − | {{#set: | + | * HMDB : HMDB00300 |
| − | {{#set: common name= | + | * CHEMSPIDER: |
| − | {{#set: | + | ** [http://www.chemspider.com/Chemical-Structure.1141.html 1141] |
| − | {{#set: reaction | + | * CHEBI: |
| + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17568 17568] | ||
| + | * DRUGBANK : DB03419 | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=1174 1174] | ||
| + | * BIGG : ura | ||
| + | {{#set: smiles=C1(=CC(NC(=O)N1)=O)}} | ||
| + | {{#set: molecular weight=112.088 }} | ||
| + | {{#set: inchi key=InChIKey=ISAKRJDGNUQOIC-UHFFFAOYSA-N}} | ||
| + | {{#set: common name=uracil}} | ||
| + | {{#set: common name=U}} | ||
| + | {{#set: consumed by=URACIL-PRIBOSYLTRANS-RXN}} | ||
| + | {{#set: produced by=RXN0-2584}} | ||
| + | {{#set: reversible reaction associated=RXN0-5398}} | ||
Latest revision as of 16:09, 9 January 2019
Contents
Metabolite URACIL
- smiles:
- C1(=CC(NC(=O)N1)=O)
- molecular weight:
- 112.088
- inchi key:
- InChIKey=ISAKRJDGNUQOIC-UHFFFAOYSA-N
- common name:
- uracil
- Synonym(s):
- U
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- METABOLIGHTS : MTBLC17568
- CAS : 66-22-8
- LIGAND-CPD:
- HMDB : HMDB00300
- CHEMSPIDER:
- CHEBI:
- DRUGBANK : DB03419
- PUBCHEM:
- BIGG : ura
