Difference between revisions of "RXN-14883"
From metabolic_network
(Created page with "Category:Gene == Gene Tiso_gene_16634 == * left end position: ** 3 * transcription direction: ** POSITIVE * right end position: ** 3998 * centisome position: ** 7.09219900...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=THYMIDINE THYMIDINE] == * smiles: ** CC1(=CN(C(=O)NC(=O)1)C2(CC(O)C(CO)O2)) * inchi key: ** InC...") |
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| − | [[Category: | + | [[Category:Metabolite]] |
| − | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=THYMIDINE THYMIDINE] == |
| − | * | + | * smiles: |
| − | ** | + | ** CC1(=CN(C(=O)NC(=O)1)C2(CC(O)C(CO)O2)) |
| − | * | + | * inchi key: |
| − | ** | + | ** InChIKey=IQFYYKKMVGJFEH-XLPZGREQSA-N |
| − | * | + | * common name: |
| − | ** | + | ** thymidine |
| − | * | + | * molecular weight: |
| − | ** | + | ** 242.231 |
* Synonym(s): | * Synonym(s): | ||
| + | ** deoxythymidine | ||
| − | == | + | == Reaction(s) known to consume the compound == |
| − | + | == Reaction(s) known to produce the compound == | |
| − | + | * [[TPH]] | |
| − | + | == Reaction(s) of unknown directionality == | |
| − | + | * [[THYM-PHOSPH-RXN]] | |
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| − | == | + | |
| − | * [[ | + | |
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== External links == | == External links == | ||
| − | {{#set: | + | * CAS : 50-89-5 |
| − | {{#set: | + | * METABOLIGHTS : MTBLC17748 |
| − | {{#set: | + | * PUBCHEM: |
| − | {{#set: | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5789 5789] |
| − | {{#set: | + | * HMDB : HMDB00273 |
| − | {{#set: | + | * LIGAND-CPD: |
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C00214 C00214] | ||
| + | * CHEMSPIDER: | ||
| + | ** [http://www.chemspider.com/Chemical-Structure.1102.html 1102] | ||
| + | * CHEBI: | ||
| + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17748 17748] | ||
| + | * BIGG : thymd | ||
| + | {{#set: smiles=CC1(=CN(C(=O)NC(=O)1)C2(CC(O)C(CO)O2))}} | ||
| + | {{#set: inchi key=InChIKey=IQFYYKKMVGJFEH-XLPZGREQSA-N}} | ||
| + | {{#set: common name=thymidine}} | ||
| + | {{#set: molecular weight=242.231 }} | ||
| + | {{#set: common name=deoxythymidine}} | ||
| + | {{#set: produced by=TPH}} | ||
| + | {{#set: consumed or produced by=THYM-PHOSPH-RXN}} | ||
Revision as of 17:23, 10 January 2018
Contents
Metabolite THYMIDINE
- smiles:
- CC1(=CN(C(=O)NC(=O)1)C2(CC(O)C(CO)O2))
- inchi key:
- InChIKey=IQFYYKKMVGJFEH-XLPZGREQSA-N
- common name:
- thymidine
- molecular weight:
- 242.231
- Synonym(s):
- deoxythymidine
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CAS : 50-89-5
- METABOLIGHTS : MTBLC17748
- PUBCHEM:
- HMDB : HMDB00273
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- BIGG : thymd
