Difference between revisions of "DTDP-D-GALACTOSE"

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(Created page with "Category:Gene == Gene Tiso_gene_4484 == * right end position: ** 5028 * transcription direction: ** NEGATIVE * left end position: ** 452 * centisome position: ** 3.0552928...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DTDP-D-GALACTOSE DTDP-D-GALACTOSE] == * smiles: ** CC1(=CN(C(=O)NC(=O)1)C3(CC(O)C(COP(=O)([O-])...")
 
Line 1: Line 1:
[[Category:Gene]]
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[[Category:Metabolite]]
== Gene Tiso_gene_4484 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DTDP-D-GALACTOSE DTDP-D-GALACTOSE] ==
* right end position:
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* smiles:
** 5028
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** CC1(=CN(C(=O)NC(=O)1)C3(CC(O)C(COP(=O)([O-])OP(=O)([O-])OC2(OC(CO)C(O)C(O)C(O)2))O3))
* transcription direction:
+
* common name:
** NEGATIVE
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** dTDP-α-D-galactose
* left end position:
+
* inchi key:
** 452
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** InChIKey=YSYKRGRSMLTJNL-OAOVJFGZSA-L
* centisome position:
+
* molecular weight:
** 3.0552928    
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** 562.317    
 
* Synonym(s):
 
* Synonym(s):
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* Reaction: [[RXN-15556]]
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== Reaction(s) known to produce the compound ==
** Source: [[annotation-in-silico_annotation]]
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== Reaction(s) of unknown directionality ==
*** Assignment: ec-number
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* [[R02984]]
* Reaction: [[UBIQUITIN--PROTEIN-LIGASE-RXN]]
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** Source: [[annotation-in-silico_annotation]]
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*** Assignment: ec-number
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== Pathways associated ==
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* [[PWY-7511]]
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== External links  ==
 
== External links  ==
{{#set: right end position=5028}}
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* PUBCHEM:
{{#set: transcription direction=NEGATIVE}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25200820 25200820]
{{#set: left end position=452}}
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* HMDB : HMDB06876
{{#set: centisome position=3.0552928   }}
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* CHEBI:
{{#set: reaction associated=RXN-15556|UBIQUITIN--PROTEIN-LIGASE-RXN}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=15848 15848]
{{#set: pathway associated=PWY-7511}}
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* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C02097 C02097]
 +
{{#set: smiles=CC1(=CN(C(=O)NC(=O)1)C3(CC(O)C(COP(=O)([O-])OP(=O)([O-])OC2(OC(CO)C(O)C(O)C(O)2))O3))}}
 +
{{#set: common name=dTDP-α-D-galactose}}
 +
{{#set: inchi key=InChIKey=YSYKRGRSMLTJNL-OAOVJFGZSA-L}}
 +
{{#set: molecular weight=562.317   }}
 +
{{#set: reversible reaction associated=R02984}}

Latest revision as of 19:58, 21 March 2018

Metabolite DTDP-D-GALACTOSE

  • smiles:
    • CC1(=CN(C(=O)NC(=O)1)C3(CC(O)C(COP(=O)([O-])OP(=O)([O-])OC2(OC(CO)C(O)C(O)C(O)2))O3))
  • common name:
    • dTDP-α-D-galactose
  • inchi key:
    • InChIKey=YSYKRGRSMLTJNL-OAOVJFGZSA-L
  • molecular weight:
    • 562.317
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CC1(=CN(C(=O)NC(=O)1)C3(CC(O)C(COP(=O)([O-])OP(=O)([O-])OC2(OC(CO)C(O)C(O)C(O)2))O3))" cannot be used as a page name in this wiki.