Difference between revisions of "TDP"

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(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))
* common name:
 
** dTDP
 
* inchi key:
 
** InChIKey=UJLXYODCHAELLY-XLPZGREQSA-K
 
 
* 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  ==
* CAS : 491-97-4
 
* BIGG : dtdp
 
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=21124327 21124327]
 
* HMDB : HMDB01274
 
* LIGAND-CPD:
 
** [http://www.genome.jp/dbget-bin/www_bget?C00363 C00363]
 
 
* 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: common name=dTDP}}
 
{{#set: inchi key=InChIKey=UJLXYODCHAELLY-XLPZGREQSA-K}}
 
 
{{#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 15:44, 10 January 2019

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.