Difference between revisions of "DEOXYURIDINE"
From metabolic_network
(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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* smiles: | * smiles: | ||
** C1(=CN(C(=O)NC(=O)1)C2(CC(O)C(CO)O2)) | ** C1(=CN(C(=O)NC(=O)1)C2(CC(O)C(CO)O2)) | ||
| − | |||
| − | |||
| − | |||
| − | |||
* molecular weight: | * molecular weight: | ||
** 228.204 | ** 228.204 | ||
| + | * inchi key: | ||
| + | ** InChIKey=MXHRCPNRJAMMIM-SHYZEUOFSA-N | ||
| + | * common name: | ||
| + | ** 2'-deoxyuridine | ||
* Synonym(s): | * Synonym(s): | ||
** deoxyuridine | ** deoxyuridine | ||
| Line 14: | Line 14: | ||
== 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-14143]] | * [[RXN-14143]] | ||
| + | * [[CYTIDEAM-RXN]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
* [[URA-PHOSPH-RXN]] | * [[URA-PHOSPH-RXN]] | ||
== External links == | == External links == | ||
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| − | |||
| − | |||
| − | |||
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| − | |||
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* CHEMSPIDER: | * CHEMSPIDER: | ||
** [http://www.chemspider.com/Chemical-Structure.13118.html 13118] | ** [http://www.chemspider.com/Chemical-Structure.13118.html 13118] | ||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16450 16450] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16450 16450] | ||
| + | * DRUGBANK : DB02256 | ||
| + | * REFMET : Deoxyuridine | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=13712 13712] | ||
* METABOLIGHTS : MTBLC16450 | * METABOLIGHTS : MTBLC16450 | ||
| + | * CAS : 951-78-0 | ||
| + | * LIGAND-CPD: | ||
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C00526 C00526] | ||
| + | * HMDB : HMDB00012 | ||
| + | * BIGG : duri | ||
{{#set: smiles=C1(=CN(C(=O)NC(=O)1)C2(CC(O)C(CO)O2))}} | {{#set: smiles=C1(=CN(C(=O)NC(=O)1)C2(CC(O)C(CO)O2))}} | ||
| − | |||
| − | |||
{{#set: molecular weight=228.204 }} | {{#set: molecular weight=228.204 }} | ||
| + | {{#set: inchi key=InChIKey=MXHRCPNRJAMMIM-SHYZEUOFSA-N}} | ||
| + | {{#set: common name=2'-deoxyuridine}} | ||
{{#set: common name=deoxyuridine}} | {{#set: common name=deoxyuridine}} | ||
| − | {{#set: produced by= | + | {{#set: produced by=RXN-14143|CYTIDEAM-RXN}} |
{{#set: reversible reaction associated=URA-PHOSPH-RXN}} | {{#set: reversible reaction associated=URA-PHOSPH-RXN}} | ||
Latest revision as of 13:42, 10 January 2019
Contents
Metabolite DEOXYURIDINE
- smiles:
- C1(=CN(C(=O)NC(=O)1)C2(CC(O)C(CO)O2))
- molecular weight:
- 228.204
- inchi key:
- InChIKey=MXHRCPNRJAMMIM-SHYZEUOFSA-N
- common name:
- 2'-deoxyuridine
- Synonym(s):
- deoxyuridine
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CHEMSPIDER:
- CHEBI:
- DRUGBANK : DB02256
- REFMET : Deoxyuridine
- PUBCHEM:
- METABOLIGHTS : MTBLC16450
- CAS : 951-78-0
- LIGAND-CPD:
- HMDB : HMDB00012
- BIGG : duri
