Difference between revisions of "PWY-5104"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=D-form-FeS-Cluster-Scaffold-Proteins D-form-FeS-Cluster-Scaffold-Proteins] == * common name: **...") |
(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 1: | Line 1: | ||
[[Category:Metabolite]] | [[Category:Metabolite]] | ||
| − | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object= | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=URACIL URACIL] == |
| + | * smiles: | ||
| + | ** C1(=CC(NC(=O)N1)=O) | ||
| + | * inchi key: | ||
| + | ** InChIKey=ISAKRJDGNUQOIC-UHFFFAOYSA-N | ||
* common name: | * common name: | ||
| − | ** | + | ** uracil |
| + | * molecular weight: | ||
| + | ** 112.088 | ||
* Synonym(s): | * Synonym(s): | ||
== 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 == | ||
| − | |||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| + | * [[RXN0-5398]] | ||
== External links == | == External links == | ||
| − | + | * CAS : 66-22-8 | |
| − | {{#set: | + | * BIGG : 33879 |
| − | {{#set: | + | * DRUGBANK : DB03419 |
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=1174 1174] | ||
| + | * HMDB : HMDB00300 | ||
| + | * LIGAND-CPD: | ||
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C00106 C00106] | ||
| + | * CHEMSPIDER: | ||
| + | ** [http://www.chemspider.com/Chemical-Structure.1141.html 1141] | ||
| + | * CHEBI: | ||
| + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17568 17568] | ||
| + | * METABOLIGHTS : MTBLC17568 | ||
| + | {{#set: smiles=C1(=CC(NC(=O)N1)=O)}} | ||
| + | {{#set: inchi key=InChIKey=ISAKRJDGNUQOIC-UHFFFAOYSA-N}} | ||
| + | {{#set: common name=uracil}} | ||
| + | {{#set: molecular weight=112.088 }} | ||
| + | {{#set: consumed by=URACIL-PRIBOSYLTRANS-RXN}} | ||
| + | {{#set: reversible reaction associated=RXN0-5398}} | ||
Revision as of 20:58, 17 March 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):
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
- BIGG : 33879
- DRUGBANK : DB03419
- PUBCHEM:
- HMDB : HMDB00300
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- METABOLIGHTS : MTBLC17568
