Difference between revisions of "GTP-CYCLOHYDRO-II-RXN"

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(Created page with "Category:Gene == Gene Tiso_gene_1007 == * left end position: ** 3470 * transcription direction: ** POSITIVE * right end position: ** 6190 * centisome position: ** 11.50912...")
(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]]
+
[[Category:Metabolite]]
== Gene Tiso_gene_1007 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DTDP-D-GALACTOSE DTDP-D-GALACTOSE] ==
* left end position:
+
* smiles:
** 3470
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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:
** POSITIVE
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** dTDP-α-D-galactose
* right end position:
+
* inchi key:
** 6190
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** InChIKey=YSYKRGRSMLTJNL-OAOVJFGZSA-L
* centisome position:
+
* molecular weight:
** 11.509120    
+
** 562.317    
 
* Synonym(s):
 
* Synonym(s):
  
== Reactions associated ==
+
== Reaction(s) known to consume the compound ==
* [[PRPPAMIDOTRANS-RXN]]
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== Reaction(s) known to produce the compound ==
** in-silico_annotation
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== Reaction(s) of unknown directionality ==
***ec-number
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* [[R02984]]
** experimental_annotation
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***ec-number
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== Pathways associated ==
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* [[PWY-6121]]
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* [[PWY-6122]]
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* [[PWY-7282]]
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* [[PWY-6277]]
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== External links  ==
 
== External links  ==
{{#set: left end position=3470}}
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* PUBCHEM:
{{#set: transcription direction=POSITIVE}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25200820 25200820]
{{#set: right end position=6190}}
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* HMDB : HMDB06876
{{#set: centisome position=11.509120   }}
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* CHEBI:
{{#set: reaction associated=PRPPAMIDOTRANS-RXN}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=15848 15848]
{{#set: pathway associated=PWY-6121|PWY-6122|PWY-7282|PWY-6277}}
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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}}

Revision as of 15:40, 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.