Difference between revisions of "SPHINGANINE-1-PHOSPHATE-ALDOLASE-RXN"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-14139 RXN-14139] == * direction: ** LEFT-TO-RIGHT * common name: ** inosine_triphosphate * ec n...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=OXIDIZED-DITHIOTHREITOL OXIDIZED-DITHIOTHREITOL] == * smiles: ** C1(SSCC(O)C(O)1) * common name...")
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-14139 RXN-14139] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=OXIDIZED-DITHIOTHREITOL OXIDIZED-DITHIOTHREITOL] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** C1(SSCC(O)C(O)1)
 
* common name:
 
* common name:
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** inosine_triphosphate
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** oxidized dithiothreitol
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* ec number:
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* inchi key:
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** [http://enzyme.expasy.org/EC/3.6.1.9 EC-3.6.1.9]
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** InChIKey=YPGMOWHXEQDBBV-IMJSIDKUSA-N
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* molecular weight:
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** 152.226   
 
* Synonym(s):
 
* Synonym(s):
  
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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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== Reaction(s) known to produce the compound ==
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** 1 [[WATER]][c] '''+''' 1 [[UTP]][c] '''=>''' 1 [[PPI]][c] '''+''' 1 [[UMP]][c] '''+''' 1 [[PROTON]][c]
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== Reaction(s) of unknown directionality ==
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* With common name(s):
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* [[1.1.4.1-RXN]]
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** 1 H2O[c] '''+''' 1 UTP[c] '''=>''' 1 diphosphate[c] '''+''' 1 UMP[c] '''+''' 1 H+[c]
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== Genes associated with this reaction  ==
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Genes have been associated with this reaction based on different elements listed below.
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* [[Tiso_gene_18792]]
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** IN-SILICO_ANNOTATION
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***EC-NUMBER
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* [[Tiso_gene_18793]]
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** IN-SILICO_ANNOTATION
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***EC-NUMBER
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** [[pantograph]]-[[athaliana]]
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== Pathways  ==
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* [[PWY-7821]], tunicamycin biosynthesis: [http://metacyc.org/META/NEW-IMAGE?object=PWY-7821 PWY-7821]
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** '''2''' reactions found over '''9''' reactions in the full pathway
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== Reconstruction information  ==
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* Category: [[orthology]]
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** Source: [[orthology-athaliana]]
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*** Tool: [[pantograph]]
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* Category: [[annotation]]
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** Source: [[annotation-in-silico_annotation]]
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*** Tool: [[pathwaytools]]
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== External links  ==
 
== External links  ==
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* RHEA:
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* CAS : 51621-02-4
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** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=29398 29398]
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* DRUGBANK : DB01822
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* LIGAND-RXN:
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* PUBCHEM:
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** [http://www.genome.jp/dbget-bin/www_bget?R00662 R00662]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=439407 439407]
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{{#set: direction=LEFT-TO-RIGHT}}
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* HMDB : HMDB59664
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{{#set: common name=inosine_triphosphate}}
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* LIGAND-CPD:
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{{#set: ec number=EC-3.6.1.9}}
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** [http://www.genome.jp/dbget-bin/www_bget?C01119 C01119]
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{{#set: gene associated=Tiso_gene_18792|Tiso_gene_18793}}
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* CHEMSPIDER:
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{{#set: in pathway=PWY-7821}}
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** [http://www.chemspider.com/Chemical-Structure.388524.html 388524]
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{{#set: reconstruction category=orthology|annotation}}
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* CHEBI:
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{{#set: reconstruction source=orthology-athaliana|annotation-in-silico_annotation}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=42147 42147]
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{{#set: reconstruction tool=pantograph|pathwaytools}}
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{{#set: smiles=C1(SSCC(O)C(O)1)}}
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{{#set: common name=oxidized dithiothreitol}}
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{{#set: inchi key=InChIKey=YPGMOWHXEQDBBV-IMJSIDKUSA-N}}
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{{#set: molecular weight=152.226    }}
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{{#set: reversible reaction associated=1.1.4.1-RXN}}

Revision as of 16:03, 21 March 2018

Metabolite OXIDIZED-DITHIOTHREITOL

  • smiles:
    • C1(SSCC(O)C(O)1)
  • common name:
    • oxidized dithiothreitol
  • inchi key:
    • InChIKey=YPGMOWHXEQDBBV-IMJSIDKUSA-N
  • molecular weight:
    • 152.226
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 51621-02-4
  • DRUGBANK : DB01822
  • PUBCHEM:
  • HMDB : HMDB59664
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:



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