Difference between revisions of "URIDINE"
From metabolic_network
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| − | [[Category: | + | [[Category:Metabolite]] |
| − | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=URIDINE URIDINE] == |
| − | * | + | * smiles: |
| − | ** | + | ** C(O)C1(OC(C(O)C(O)1)N2(C=CC(=O)NC(=O)2)) |
| + | * molecular weight: | ||
| + | ** 244.204 | ||
| + | * inchi key: | ||
| + | ** InChIKey=DRTQHJPVMGBUCF-XVFCMESISA-N | ||
* common name: | * common name: | ||
| − | ** | + | ** uridine |
* Synonym(s): | * Synonym(s): | ||
| − | == Reaction(s) | + | == Reaction(s) known to consume the compound == |
| − | * | + | * [[URIDINEKIN-RXN]] |
| − | + | == Reaction(s) known to produce the compound == | |
| − | + | * [[RXN-14025]] | |
| − | == Reaction(s) | + | * [[CYTIDEAM2-RXN]] |
| − | + | == Reaction(s) of unknown directionality == | |
| − | + | * [[URKI-RXN]] | |
| − | + | ||
| − | + | ||
== External links == | == External links == | ||
| − | {{#set: | + | * METABOLIGHTS : MTBLC16704 |
| − | {{#set: common name= | + | * CAS : 58-96-8 |
| − | {{#set: | + | * LIGAND-CPD: |
| − | {{#set: reaction | + | ** [http://www.genome.jp/dbget-bin/www_bget?C00299 C00299] |
| + | * HMDB : HMDB00296 | ||
| + | * CHEMSPIDER: | ||
| + | ** [http://www.chemspider.com/Chemical-Structure.5807.html 5807] | ||
| + | * CHEBI: | ||
| + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16704 16704] | ||
| + | * DRUGBANK : DB02745 | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6029 6029] | ||
| + | * BIGG : uri | ||
| + | {{#set: smiles=C(O)C1(OC(C(O)C(O)1)N2(C=CC(=O)NC(=O)2))}} | ||
| + | {{#set: molecular weight=244.204 }} | ||
| + | {{#set: inchi key=InChIKey=DRTQHJPVMGBUCF-XVFCMESISA-N}} | ||
| + | {{#set: common name=uridine}} | ||
| + | {{#set: consumed by=URIDINEKIN-RXN}} | ||
| + | {{#set: produced by=RXN-14025|CYTIDEAM2-RXN}} | ||
| + | {{#set: reversible reaction associated=URKI-RXN}} | ||
Latest revision as of 15:23, 9 January 2019
Contents
Metabolite URIDINE
- smiles:
- C(O)C1(OC(C(O)C(O)1)N2(C=CC(=O)NC(=O)2))
- molecular weight:
- 244.204
- inchi key:
- InChIKey=DRTQHJPVMGBUCF-XVFCMESISA-N
- common name:
- uridine
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- METABOLIGHTS : MTBLC16704
- CAS : 58-96-8
- LIGAND-CPD:
- HMDB : HMDB00296
- CHEMSPIDER:
- CHEBI:
- DRUGBANK : DB02745
- PUBCHEM:
- BIGG : uri
