Difference between revisions of "GCLDH"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=TRANS-RXN-261 TRANS-RXN-261] == * direction: ** LEFT-TO-RIGHT * Synonym(s): == Reaction Formula ==...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=THIAMINE THIAMINE] == * smiles: ** CC1([N+](=CSC(CCO)=1)CC2(C=NC(C)=NC(N)=2)) * inchi key: ** I...")
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=TRANS-RXN-261 TRANS-RXN-261] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=THIAMINE THIAMINE] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** CC1([N+](=CSC(CCO)=1)CC2(C=NC(C)=NC(N)=2))
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* inchi key:
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** InChIKey=JZRWCGZRTZMZEH-UHFFFAOYSA-N
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* common name:
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** thiamine
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* molecular weight:
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** 265.352   
 
* Synonym(s):
 
* Synonym(s):
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** thiamin
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** vitamin B1
  
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== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
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* With identifiers:
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* [[THIAMIN-PYROPHOSPHOKINASE-RXN]]
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** 1 [[4-AMINO-BUTYRATE]][c] '''+''' 1 [[GLT]][e] '''=>''' 1 [[GLT]][c] '''+''' 1 [[4-AMINO-BUTYRATE]][e]
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* [[TransportSeed_THIAMINE]]
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* With common name(s):
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* [[TMDPT]]
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** 1 4-aminobutanoate[c] '''+''' 1 L-glutamate[e] '''=>''' 1 L-glutamate[c] '''+''' 1 4-aminobutanoate[e]
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== Reaction(s) known to produce the compound ==
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* [[TransportSeed_THIAMINE]]
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== Genes associated with this reaction  ==
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* [[RXNQT-4191]]
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Genes have been associated with this reaction based on different elements listed below.
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== Reaction(s) of unknown directionality ==
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* [[Tiso_gene_10958]]
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* [[ExchangeSeed_THIAMINE]]
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** [[pantograph]]-[[creinhardtii]]
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** [[pantograph]]-[[creinhardtii]]
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== Pathways  ==
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== Reconstruction information  ==
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* [[orthology]]:
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−
** [[pantograph]]:
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*** [[creinhardtii]]
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== External links  ==
 
== External links  ==
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{{#set: direction=LEFT-TO-RIGHT}}
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* CAS : 67-03-8
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{{#set: gene associated=Tiso_gene_10958}}
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* CAS : 59-43-8
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{{#set: in pathway=}}
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* METABOLIGHTS : MTBLC18385
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{{#set: reconstruction category=orthology}}
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* DRUGBANK : DB00152
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{{#set: reconstruction tool=pantograph}}
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* PUBCHEM:
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{{#set: reconstruction source=creinhardtii}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=1130 1130]
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* HMDB : HMDB00235
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C00378 C00378]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.1098.html 1098]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=18385 18385]
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* BIGG : thm
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{{#set: smiles=CC1([N+](=CSC(CCO)=1)CC2(C=NC(C)=NC(N)=2))}}
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{{#set: inchi key=InChIKey=JZRWCGZRTZMZEH-UHFFFAOYSA-N}}
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{{#set: common name=thiamine}}
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{{#set: molecular weight=265.352    }}
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{{#set: common name=thiamin|vitamin B1}}
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{{#set: consumed by=THIAMIN-PYROPHOSPHOKINASE-RXN|TransportSeed_THIAMINE|TMDPT}}
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{{#set: produced by=TransportSeed_THIAMINE|RXNQT-4191}}
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{{#set: consumed or produced by=ExchangeSeed_THIAMINE}}

Revision as of 17:19, 10 January 2018

Metabolite THIAMINE

  • smiles:
    • CC1([N+](=CSC(CCO)=1)CC2(C=NC(C)=NC(N)=2))
  • inchi key:
    • InChIKey=JZRWCGZRTZMZEH-UHFFFAOYSA-N
  • common name:
    • thiamine
  • molecular weight:
    • 265.352
  • Synonym(s):
    • thiamin
    • vitamin B1

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 67-03-8
  • CAS : 59-43-8
  • METABOLIGHTS : MTBLC18385
  • DRUGBANK : DB00152
  • PUBCHEM:
  • HMDB : HMDB00235
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • BIGG : thm
"CC1([N+](=CSC(CCO)=1)CC2(C=NC(C)=NC(N)=2))" cannot be used as a page name in this wiki.




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