Difference between revisions of "URIDINE"
From metabolic_network
(Created page with "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)) * inchi key: ** InChI...") |
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| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** C(O)C1(OC(C(O)C(O)1)N2(C=CC(=O)NC(=O)2)) | ** C(O)C1(OC(C(O)C(O)1)N2(C=CC(=O)NC(=O)2)) | ||
| + | * molecular weight: | ||
| + | ** 244.204 | ||
* inchi key: | * inchi key: | ||
** InChIKey=DRTQHJPVMGBUCF-XVFCMESISA-N | ** InChIKey=DRTQHJPVMGBUCF-XVFCMESISA-N | ||
* common name: | * common name: | ||
** uridine | ** uridine | ||
| − | |||
| − | |||
* Synonym(s): | * Synonym(s): | ||
| Line 14: | Line 14: | ||
* [[URIDINEKIN-RXN]] | * [[URIDINEKIN-RXN]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | |||
* [[RXN-14025]] | * [[RXN-14025]] | ||
| + | * [[CYTIDEAM2-RXN]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
* [[URKI-RXN]] | * [[URKI-RXN]] | ||
== External links == | == External links == | ||
| − | |||
* METABOLIGHTS : MTBLC16704 | * METABOLIGHTS : MTBLC16704 | ||
| − | * | + | * CAS : 58-96-8 |
| − | + | ||
| − | + | ||
| − | + | ||
* LIGAND-CPD: | * LIGAND-CPD: | ||
** [http://www.genome.jp/dbget-bin/www_bget?C00299 C00299] | ** [http://www.genome.jp/dbget-bin/www_bget?C00299 C00299] | ||
| + | * HMDB : HMDB00296 | ||
* CHEMSPIDER: | * CHEMSPIDER: | ||
** [http://www.chemspider.com/Chemical-Structure.5807.html 5807] | ** [http://www.chemspider.com/Chemical-Structure.5807.html 5807] | ||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16704 16704] | ** [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 | * BIGG : uri | ||
{{#set: smiles=C(O)C1(OC(C(O)C(O)1)N2(C=CC(=O)NC(=O)2))}} | {{#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: inchi key=InChIKey=DRTQHJPVMGBUCF-XVFCMESISA-N}} | ||
{{#set: common name=uridine}} | {{#set: common name=uridine}} | ||
| − | |||
{{#set: consumed by=URIDINEKIN-RXN}} | {{#set: consumed by=URIDINEKIN-RXN}} | ||
| − | {{#set: produced by= | + | {{#set: produced by=RXN-14025|CYTIDEAM2-RXN}} |
{{#set: reversible reaction associated=URKI-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
