Difference between revisions of "THIAMINE"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=1.5.1.9-RXN 1.5.1.9-RXN] == * direction: ** LEFT-TO-RIGHT * common name: ** Saccharopine dehydrogen...")
 
(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...")
 
(2 intermediate revisions by the same user not shown)
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[[Category:Reaction]]
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[[Category:Metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=1.5.1.9-RXN 1.5.1.9-RXN] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=THIAMINE THIAMINE] ==
* direction:
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* smiles:
** 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
 
* common name:
 
* common name:
** Saccharopine dehydrogenase
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** thiamine
* ec number:
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* molecular weight:
** [http://enzyme.expasy.org/EC/1.5.1.9 EC-1.5.1.9]
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** 265.352   
 
* Synonym(s):
 
* Synonym(s):
 +
** thiamin
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** vitamin B1
  
== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
* With identifiers:
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* [[THIAMIN-PYROPHOSPHOKINASE-RXN]]
** 1 [[SACCHAROPINE]][c] '''+''' 1 [[NAD]][c] '''+''' 1 [[WATER]][c] '''=>''' 1 [[PROTON]][c] '''+''' 1 [[ALLYSINE]][c] '''+''' 1 [[GLT]][c] '''+''' 1 [[NADH]][c]
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* [[TransportSeed_THIAMINE]]
* With common name(s):
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== Reaction(s) known to produce the compound ==
** 1 L-saccharopine[c] '''+''' 1 NAD+[c] '''+''' 1 H2O[c] '''=>''' 1 H+[c] '''+''' 1 (S)-2-amino-6-oxohexanoate[c] '''+''' 1 L-glutamate[c] '''+''' 1 NADH[c]
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* [[TransportSeed_THIAMINE]]
 
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== Reaction(s) of unknown directionality ==
== Genes associated with this reaction  ==
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* [[ExchangeSeed_THIAMINE]]
Genes have been associated with this reaction based on different elements listed below.
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* [[Ec-07_005660]]
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** ESILICULOSUS_GENOME
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***AUTOMATED-NAME-MATCH
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== Pathways  ==
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* [[LYSINE-DEG1-PWY]], L-lysine degradation XI (mammalian): [http://metacyc.org/META/NEW-IMAGE?object=LYSINE-DEG1-PWY LYSINE-DEG1-PWY]
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** '''5''' reactions found over '''5''' reactions in the full pathway
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== Reconstruction information  ==
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* [[annotation]]:
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** [[pathwaytools]]:
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*** [[esiliculosus_genome]]
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== External links  ==
 
== External links  ==
* RHEA:
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* CAS : 67-03-8
** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=24520 24520]
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* CAS : 59-43-8
* LIGAND-RXN:
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* BIGG : 34804
** [http://www.genome.jp/dbget-bin/www_bget?R02313 R02313]
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* DRUGBANK : DB00152
{{#set: direction=LEFT-TO-RIGHT}}
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* PUBCHEM:
{{#set: common name=Saccharopine dehydrogenase}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=1130 1130]
{{#set: ec number=EC-1.5.1.9}}
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* HMDB : HMDB00235
{{#set: gene associated=Ec-07_005660}}
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* LIGAND-CPD:
{{#set: in pathway=LYSINE-DEG1-PWY}}
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** [http://www.genome.jp/dbget-bin/www_bget?C00378 C00378]
{{#set: reconstruction category=annotation}}
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* CHEMSPIDER:
{{#set: reconstruction tool=pathwaytools}}
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** [http://www.chemspider.com/Chemical-Structure.1098.html 1098]
{{#set: reconstruction source=esiliculosus_genome}}
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=18385 18385]
 +
* METABOLIGHTS : MTBLC18385
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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}}
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{{#set: produced by=TransportSeed_THIAMINE}}
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{{#set: reversible reaction associated=ExchangeSeed_THIAMINE}}

Latest revision as of 19:51, 21 March 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
  • BIGG : 34804
  • DRUGBANK : DB00152
  • PUBCHEM:
  • HMDB : HMDB00235
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC18385
"CC1([N+](=CSC(CCO)=1)CC2(C=NC(C)=NC(N)=2))" cannot be used as a page name in this wiki.