Difference between revisions of "THYMIDINE"
From metabolic_network
(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)) * common name: ** t...") |
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* smiles: | * smiles: | ||
** CC1(=CN(C(=O)NC(=O)1)C2(CC(O)C(CO)O2)) | ** CC1(=CN(C(=O)NC(=O)1)C2(CC(O)C(CO)O2)) | ||
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* molecular weight: | * molecular weight: | ||
** 242.231 | ** 242.231 | ||
| + | * inchi key: | ||
| + | ** InChIKey=IQFYYKKMVGJFEH-XLPZGREQSA-N | ||
| + | * common name: | ||
| + | ** thymidine | ||
* Synonym(s): | * Synonym(s): | ||
** deoxythymidine | ** deoxythymidine | ||
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== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
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* CHEMSPIDER: | * CHEMSPIDER: | ||
** [http://www.chemspider.com/Chemical-Structure.1102.html 1102] | ** [http://www.chemspider.com/Chemical-Structure.1102.html 1102] | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5789 5789] | ||
| + | * REFMET : Thymidine | ||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17748 17748] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17748 17748] | ||
| + | * CAS : 50-89-5 | ||
| + | * LIGAND-CPD: | ||
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C00214 C00214] | ||
| + | * HMDB : HMDB00273 | ||
* METABOLIGHTS : MTBLC17748 | * METABOLIGHTS : MTBLC17748 | ||
| + | * BIGG : thymd | ||
{{#set: smiles=CC1(=CN(C(=O)NC(=O)1)C2(CC(O)C(CO)O2))}} | {{#set: smiles=CC1(=CN(C(=O)NC(=O)1)C2(CC(O)C(CO)O2))}} | ||
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| − | |||
{{#set: molecular weight=242.231 }} | {{#set: molecular weight=242.231 }} | ||
| + | {{#set: inchi key=InChIKey=IQFYYKKMVGJFEH-XLPZGREQSA-N}} | ||
| + | {{#set: common name=thymidine}} | ||
{{#set: common name=deoxythymidine}} | {{#set: common name=deoxythymidine}} | ||
{{#set: produced by=TPH}} | {{#set: produced by=TPH}} | ||
Latest revision as of 14:48, 10 January 2019
Contents
Metabolite THYMIDINE
- smiles:
- CC1(=CN(C(=O)NC(=O)1)C2(CC(O)C(CO)O2))
- molecular weight:
- 242.231
- inchi key:
- InChIKey=IQFYYKKMVGJFEH-XLPZGREQSA-N
- common name:
- thymidine
- Synonym(s):
- deoxythymidine
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CHEMSPIDER:
- PUBCHEM:
- REFMET : Thymidine
- CHEBI:
- CAS : 50-89-5
- LIGAND-CPD:
- HMDB : HMDB00273
- METABOLIGHTS : MTBLC17748
- BIGG : thymd
