Difference between revisions of "TDP"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=1-L-MYO-INOSITOL-1-P 1-L-MYO-INOSITOL-1-P] == * smiles: ** C1(O)(C(O)C(O)C(OP(=O)([O-])[O-])C(O...")
(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...")
 
(One intermediate revision by the same user not shown)
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=1-L-MYO-INOSITOL-1-P 1-L-MYO-INOSITOL-1-P] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=TDP TDP] ==
 
* smiles:
 
* smiles:
−
** C1(O)(C(O)C(O)C(OP(=O)([O-])[O-])C(O)C(O)1)
+
** CC1(=CN(C(=O)NC(=O)1)C2(CC(O)C(COP(=O)([O-])OP(=O)([O-])[O-])O2))
−
* inchi key:
+
−
** InChIKey=INAPMGSXUVUWAF-PTQMNWPWSA-L
+
 
* common name:
 
* common name:
−
** 1D-myo-inositol 3-monophosphate
+
** dTDP
 +
* inchi key:
 +
** InChIKey=UJLXYODCHAELLY-XLPZGREQSA-K
 
* molecular weight:
 
* molecular weight:
−
** 258.121    
+
** 399.167    
 
* Synonym(s):
 
* Synonym(s):
−
** 1-L-myo-inositol-1-p
+
** TDP
−
** L-myo-inositol 1-phosphate
+
** thymidine 5'-(trihydrogen diphosphate) (9CI)
−
** inositol 1-phosphate
+
** deoxy-TDP
−
** myo-inositol 1-phosphate
+
** thymidine-5'-diphosphate
−
** 1D-myo-inositol 3-phosphate
+
** thymidine-diphosphate
−
** Ins(3)P1
+
−
** D-myo-inositol (3)-monophosphate
+
−
** myo-inositol 1-monophosphate
+
−
** Ins3P
+
−
** 1L-myo-inositol 1-phosphate
+
−
** myo-inositol phosphate
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[MYO-INOSITOL-1OR-4-MONOPHOSPHATASE-RXN]]
+
* [[RXN-14213]]
 +
* [[DTDPKIN-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[MYO-INOSITOL-1-PHOSPHATE-SYNTHASE-RXN]]
+
* [[DTMPKI-RXN]]
−
* [[RXN66-579]]
+
* [[THYMIDINE-TRIPHOSPHATASE-RXN]]
−
* [[RXN-10960]]
+
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
 +
* CAS : 491-97-4
 +
* BIGG : dtdp
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5288700 5288700]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=21124327 21124327]
−
* HMDB : HMDB06814
+
* HMDB : HMDB01274
 
* LIGAND-CPD:
 
* LIGAND-CPD:
−
** [http://www.genome.jp/dbget-bin/www_bget?C04006 C04006]
+
** [http://www.genome.jp/dbget-bin/www_bget?C00363 C00363]
 
* CHEMSPIDER:
 
* CHEMSPIDER:
−
** [http://www.chemspider.com/Chemical-Structure.16744087.html 16744087]
+
** [http://www.chemspider.com/Chemical-Structure.19989845.html 19989845]
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58401 58401]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58369 58369]
−
* METABOLIGHTS : MTBLC58401
+
* METABOLIGHTS : MTBLC58369
−
{{#set: smiles=C1(O)(C(O)C(O)C(OP(=O)([O-])[O-])C(O)C(O)1)}}
+
{{#set: smiles=CC1(=CN(C(=O)NC(=O)1)C2(CC(O)C(COP(=O)([O-])OP(=O)([O-])[O-])O2))}}
−
{{#set: inchi key=InChIKey=INAPMGSXUVUWAF-PTQMNWPWSA-L}}
+
{{#set: common name=dTDP}}
−
{{#set: common name=1D-myo-inositol 3-monophosphate}}
+
{{#set: inchi key=InChIKey=UJLXYODCHAELLY-XLPZGREQSA-K}}
−
{{#set: molecular weight=258.121   }}
+
{{#set: molecular weight=399.167   }}
−
{{#set: common name=1-L-myo-inositol-1-p|L-myo-inositol 1-phosphate|inositol 1-phosphate|myo-inositol 1-phosphate|1D-myo-inositol 3-phosphate|Ins(3)P1|D-myo-inositol (3)-monophosphate|myo-inositol 1-monophosphate|Ins3P|1L-myo-inositol 1-phosphate|myo-inositol phosphate}}
+
{{#set: common name=TDP|thymidine 5'-(trihydrogen diphosphate) (9CI)|deoxy-TDP|thymidine-5'-diphosphate|thymidine-diphosphate}}
−
{{#set: consumed by=MYO-INOSITOL-1OR-4-MONOPHOSPHATASE-RXN}}
+
{{#set: consumed by=RXN-14213|DTDPKIN-RXN}}
−
{{#set: produced by=MYO-INOSITOL-1-PHOSPHATE-SYNTHASE-RXN|RXN66-579|RXN-10960}}
+
{{#set: produced by=DTMPKI-RXN|THYMIDINE-TRIPHOSPHATASE-RXN}}

Latest revision as of 21:15, 21 March 2018

Metabolite TDP

  • smiles:
    • 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:
    • 399.167
  • 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

  • CAS : 491-97-4
  • BIGG : dtdp
  • PUBCHEM:
  • HMDB : HMDB01274
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC58369
"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.




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