Difference between revisions of "CHOLINE"
From metabolic_network
(Created page with "Category:Gene == Gene Tiso_gene_8241 == * left end position: ** 1851 * transcription direction: ** POSITIVE * right end position: ** 3575 * centisome position: ** 17.74518...") |
(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)) * inchi key: *...") |
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| − | [[Category: | + | [[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)) |
| − | * | + | * inchi key: |
| − | ** | + | ** InChIKey=MXHRCPNRJAMMIM-SHYZEUOFSA-N |
| − | * | + | * common name: |
| − | ** | + | ** 2'-deoxyuridine |
| − | * | + | * molecular weight: |
| − | ** | + | ** 228.204 |
* Synonym(s): | * Synonym(s): | ||
| + | ** deoxyuridine | ||
| − | == | + | == Reaction(s) known to consume the compound == |
| − | * [[ | + | == Reaction(s) known to produce the compound == |
| − | + | * [[RXN-14143]] | |
| − | + | == Reaction(s) of unknown directionality == | |
| − | == | + | * [[URA-PHOSPH-RXN]] |
== External links == | == External links == | ||
| − | {{#set: | + | * CAS : 951-78-0 |
| − | {{#set: | + | * METABOLIGHTS : MTBLC16450 |
| − | {{#set: | + | * DRUGBANK : DB02256 |
| − | {{#set: | + | * 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] | ||
| + | * BIGG : duri | ||
| + | {{#set: smiles=C1(=CN(C(=O)NC(=O)1)C2(CC(O)C(CO)O2))}} | ||
| + | {{#set: inchi key=InChIKey=MXHRCPNRJAMMIM-SHYZEUOFSA-N}} | ||
| + | {{#set: common name=2'-deoxyuridine}} | ||
| + | {{#set: molecular weight=228.204 }} | ||
| + | {{#set: common name=deoxyuridine}} | ||
| + | {{#set: produced by=RXN-14143}} | ||
| + | {{#set: consumed or produced by=URA-PHOSPH-RXN}} | ||
Revision as of 17:33, 10 January 2018
Contents
Metabolite DEOXYURIDINE
- smiles:
- C1(=CN(C(=O)NC(=O)1)C2(CC(O)C(CO)O2))
- inchi key:
- InChIKey=MXHRCPNRJAMMIM-SHYZEUOFSA-N
- common name:
- 2'-deoxyuridine
- 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
- METABOLIGHTS : MTBLC16450
- DRUGBANK : DB02256
- PUBCHEM:
- HMDB : HMDB00012
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- BIGG : duri
