Difference between revisions of "DEOXYURIDINE"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-10363 CPD-10363] == * common name: ** a 1,2-diacyl-3-O-[β-D-galactosyl-(1→6)-&bet...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DEOXYURIDINE DEOXYURIDINE] == * smiles: ** C1(=CN(C(=O)NC(=O)1)C2(CC(O)C(CO)O2)) * common name:...") |
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[[Category:Metabolite]] | [[Category:Metabolite]] | ||
| − | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object= | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DEOXYURIDINE DEOXYURIDINE] == |
| + | * smiles: | ||
| + | ** C1(=CN(C(=O)NC(=O)1)C2(CC(O)C(CO)O2)) | ||
* common name: | * common name: | ||
| − | ** | + | ** 2'-deoxyuridine |
| + | * inchi key: | ||
| + | ** InChIKey=MXHRCPNRJAMMIM-SHYZEUOFSA-N | ||
| + | * molecular weight: | ||
| + | ** 228.204 | ||
* Synonym(s): | * Synonym(s): | ||
| − | ** | + | ** deoxyuridine |
| − | + | ||
| − | + | ||
| − | + | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | |||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | * [[RXN- | + | * [[RXN-14143]] |
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | * [[ | + | * [[URA-PHOSPH-RXN]] |
== External links == | == External links == | ||
| − | + | * CAS : 951-78-0 | |
| − | {{#set: common name= | + | * BIGG : duri |
| − | {{#set: | + | * DRUGBANK : DB02256 |
| − | {{#set: produced by=RXN- | + | * PUBCHEM: |
| − | {{#set: | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=13712 13712] |
| + | * HMDB : HMDB00012 | ||
| + | * LIGAND-CPD: | ||
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C00526 C00526] | ||
| + | * CHEMSPIDER: | ||
| + | ** [http://www.chemspider.com/Chemical-Structure.13118.html 13118] | ||
| + | * CHEBI: | ||
| + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16450 16450] | ||
| + | * METABOLIGHTS : MTBLC16450 | ||
| + | {{#set: smiles=C1(=CN(C(=O)NC(=O)1)C2(CC(O)C(CO)O2))}} | ||
| + | {{#set: common name=2'-deoxyuridine}} | ||
| + | {{#set: inchi key=InChIKey=MXHRCPNRJAMMIM-SHYZEUOFSA-N}} | ||
| + | {{#set: molecular weight=228.204 }} | ||
| + | {{#set: common name=deoxyuridine}} | ||
| + | {{#set: produced by=RXN-14143}} | ||
| + | {{#set: reversible reaction associated=URA-PHOSPH-RXN}} | ||
Latest revision as of 20:42, 21 March 2018
Contents
Metabolite DEOXYURIDINE
- smiles:
- C1(=CN(C(=O)NC(=O)1)C2(CC(O)C(CO)O2))
- common name:
- 2'-deoxyuridine
- inchi key:
- InChIKey=MXHRCPNRJAMMIM-SHYZEUOFSA-N
- molecular weight:
- 228.204
- Synonym(s):
- deoxyuridine
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CAS : 951-78-0
- BIGG : duri
- DRUGBANK : DB02256
- PUBCHEM:
- HMDB : HMDB00012
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- METABOLIGHTS : MTBLC16450
