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)) * common name: ** uri...") |
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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)) | ||
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− | |||
− | |||
− | |||
* molecular weight: | * molecular weight: | ||
** 244.204 | ** 244.204 | ||
+ | * inchi key: | ||
+ | ** InChIKey=DRTQHJPVMGBUCF-XVFCMESISA-N | ||
+ | * common name: | ||
+ | ** uridine | ||
* Synonym(s): | * Synonym(s): | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
− | * [[ | + | * [[ITUP]] |
+ | * [[DATUP]] | ||
* [[AUPT]] | * [[AUPT]] | ||
+ | * [[URKI-RXN]] | ||
* [[UTUP]] | * [[UTUP]] | ||
* [[URIDINE-NUCLEOSIDASE-RXN]] | * [[URIDINE-NUCLEOSIDASE-RXN]] | ||
− | * [[ | + | * [[GTUP]] |
* [[DUTUP]] | * [[DUTUP]] | ||
+ | * [[URIDINEKIN-RXN]] | ||
+ | * [[DGTUP]] | ||
* [[DCTUP]] | * [[DCTUP]] | ||
− | |||
* [[DTTUP]] | * [[DTTUP]] | ||
− | |||
− | |||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
− | |||
* [[RXN-14025]] | * [[RXN-14025]] | ||
+ | * [[CYTIDEAM2-RXN]] | ||
* [[UMPP]] | * [[UMPP]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | |||
* [[URPHOS-RXN]] | * [[URPHOS-RXN]] | ||
== External links == | == External links == | ||
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* 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 | ||
+ | * REFMET : Uridine | ||
+ | * PUBCHEM: | ||
+ | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6029 6029] | ||
* METABOLIGHTS : MTBLC16704 | * METABOLIGHTS : MTBLC16704 | ||
+ | * CAS : 58-96-8 | ||
+ | * LIGAND-CPD: | ||
+ | ** [http://www.genome.jp/dbget-bin/www_bget?C00299 C00299] | ||
+ | * HMDB : HMDB00296 | ||
+ | * 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: molecular weight=244.204 }} | ||
− | {{#set: consumed by= | + | {{#set: inchi key=InChIKey=DRTQHJPVMGBUCF-XVFCMESISA-N}} |
− | {{#set: produced by= | + | {{#set: common name=uridine}} |
− | {{#set: reversible reaction associated= | + | {{#set: consumed by=ITUP|DATUP|AUPT|URKI-RXN|UTUP|URIDINE-NUCLEOSIDASE-RXN|GTUP|DUTUP|URIDINEKIN-RXN|DGTUP|DCTUP|DTTUP}} |
+ | {{#set: produced by=RXN-14025|CYTIDEAM2-RXN|UMPP}} | ||
+ | {{#set: reversible reaction associated=URPHOS-RXN}} |
Latest revision as of 11:10, 10 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
- CHEMSPIDER:
- CHEBI:
- DRUGBANK : DB02745
- REFMET : Uridine
- PUBCHEM:
- METABOLIGHTS : MTBLC16704
- CAS : 58-96-8
- LIGAND-CPD:
- HMDB : HMDB00296
- BIGG : uri