Difference between revisions of "TDP"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=TDP TDP] == * smiles: ** CC1(=CN(C(=O)NC(=O)1)C2(CC(O)C(COP(=O)([O-])OP(=O)([O-])[O-])O2)) * co...") |
|||
| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** CC1(=CN(C(=O)NC(=O)1)C2(CC(O)C(COP(=O)([O-])OP(=O)([O-])[O-])O2)) | ** CC1(=CN(C(=O)NC(=O)1)C2(CC(O)C(COP(=O)([O-])OP(=O)([O-])[O-])O2)) | ||
| − | |||
| − | |||
| − | |||
| − | |||
* molecular weight: | * molecular weight: | ||
** 399.167 | ** 399.167 | ||
| + | * inchi key: | ||
| + | ** InChIKey=UJLXYODCHAELLY-XLPZGREQSA-K | ||
| + | * common name: | ||
| + | ** dTDP | ||
* Synonym(s): | * Synonym(s): | ||
** TDP | ** TDP | ||
| Line 24: | Line 24: | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
* CHEMSPIDER: | * CHEMSPIDER: | ||
** [http://www.chemspider.com/Chemical-Structure.19989845.html 19989845] | ** [http://www.chemspider.com/Chemical-Structure.19989845.html 19989845] | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=21124327 21124327] | ||
| + | * REFMET : dTDP | ||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58369 58369] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58369 58369] | ||
| + | * CAS : 491-97-4 | ||
| + | * LIGAND-CPD: | ||
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C00363 C00363] | ||
| + | * HMDB : HMDB01274 | ||
* METABOLIGHTS : MTBLC58369 | * METABOLIGHTS : MTBLC58369 | ||
| + | * BIGG : dtdp | ||
{{#set: smiles=CC1(=CN(C(=O)NC(=O)1)C2(CC(O)C(COP(=O)([O-])OP(=O)([O-])[O-])O2))}} | {{#set: smiles=CC1(=CN(C(=O)NC(=O)1)C2(CC(O)C(COP(=O)([O-])OP(=O)([O-])[O-])O2))}} | ||
| − | |||
| − | |||
{{#set: molecular weight=399.167 }} | {{#set: molecular weight=399.167 }} | ||
| + | {{#set: inchi key=InChIKey=UJLXYODCHAELLY-XLPZGREQSA-K}} | ||
| + | {{#set: common name=dTDP}} | ||
{{#set: common name=TDP|thymidine 5'-(trihydrogen diphosphate) (9CI)|deoxy-TDP|thymidine-5'-diphosphate|thymidine-diphosphate}} | {{#set: common name=TDP|thymidine 5'-(trihydrogen diphosphate) (9CI)|deoxy-TDP|thymidine-5'-diphosphate|thymidine-diphosphate}} | ||
{{#set: consumed by=RXN-14213|DTDPKIN-RXN}} | {{#set: consumed by=RXN-14213|DTDPKIN-RXN}} | ||
{{#set: produced by=DTMPKI-RXN|THYMIDINE-TRIPHOSPHATASE-RXN}} | {{#set: produced by=DTMPKI-RXN|THYMIDINE-TRIPHOSPHATASE-RXN}} | ||
Latest revision as of 14:44, 10 January 2019
Contents
Metabolite TDP
- smiles:
- CC1(=CN(C(=O)NC(=O)1)C2(CC(O)C(COP(=O)([O-])OP(=O)([O-])[O-])O2))
- molecular weight:
- 399.167
- inchi key:
- InChIKey=UJLXYODCHAELLY-XLPZGREQSA-K
- common name:
- dTDP
- Synonym(s):
- TDP
- thymidine 5'-(trihydrogen diphosphate) (9CI)
- deoxy-TDP
- thymidine-5'-diphosphate
- thymidine-diphosphate
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CHEMSPIDER:
- PUBCHEM:
- REFMET : dTDP
- CHEBI:
- CAS : 491-97-4
- LIGAND-CPD:
- HMDB : HMDB01274
- METABOLIGHTS : MTBLC58369
- BIGG : dtdp
"CC1(=CN(C(=O)NC(=O)1)C2(CC(O)C(COP(=O)([O-])OP(=O)([O-])[O-])O2))" cannot be used as a page name in this wiki.
