Difference between revisions of "URACIL"
From metabolic_network
(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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| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** C1(=CC(NC(=O)N1)=O) | ** C1(=CC(NC(=O)N1)=O) | ||
| + | * molecular weight: | ||
| + | ** 112.088 | ||
* inchi key: | * inchi key: | ||
** InChIKey=ISAKRJDGNUQOIC-UHFFFAOYSA-N | ** InChIKey=ISAKRJDGNUQOIC-UHFFFAOYSA-N | ||
* common name: | * common name: | ||
** uracil | ** uracil | ||
| − | |||
| − | |||
* Synonym(s): | * Synonym(s): | ||
** U | ** U | ||
| Line 19: | Line 19: | ||
* [[RXN0-5398]] | * [[RXN0-5398]] | ||
== External links == | == External links == | ||
| − | |||
* METABOLIGHTS : MTBLC17568 | * METABOLIGHTS : MTBLC17568 | ||
| − | * | + | * CAS : 66-22-8 |
| − | + | ||
| − | + | ||
| − | + | ||
* LIGAND-CPD: | * LIGAND-CPD: | ||
** [http://www.genome.jp/dbget-bin/www_bget?C00106 C00106] | ** [http://www.genome.jp/dbget-bin/www_bget?C00106 C00106] | ||
| + | * HMDB : HMDB00300 | ||
* CHEMSPIDER: | * CHEMSPIDER: | ||
** [http://www.chemspider.com/Chemical-Structure.1141.html 1141] | ** [http://www.chemspider.com/Chemical-Structure.1141.html 1141] | ||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17568 17568] | ** [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 | * BIGG : ura | ||
{{#set: smiles=C1(=CC(NC(=O)N1)=O)}} | {{#set: smiles=C1(=CC(NC(=O)N1)=O)}} | ||
| + | {{#set: molecular weight=112.088 }} | ||
{{#set: inchi key=InChIKey=ISAKRJDGNUQOIC-UHFFFAOYSA-N}} | {{#set: inchi key=InChIKey=ISAKRJDGNUQOIC-UHFFFAOYSA-N}} | ||
{{#set: common name=uracil}} | {{#set: common name=uracil}} | ||
| − | |||
{{#set: common name=U}} | {{#set: common name=U}} | ||
{{#set: consumed by=URACIL-PRIBOSYLTRANS-RXN}} | {{#set: consumed by=URACIL-PRIBOSYLTRANS-RXN}} | ||
{{#set: produced by=RXN0-2584}} | {{#set: produced by=RXN0-2584}} | ||
{{#set: reversible reaction associated=RXN0-5398}} | {{#set: reversible reaction associated=RXN0-5398}} | ||
Latest revision as of 17:09, 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
