Difference between revisions of "Tiso gene 13364"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-13303 RXN-13303] == * direction: ** LEFT-TO-RIGHT * ec number: ** [http://enzyme.expasy.org/EC/...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=SORBITOL SORBITOL] == * smiles: ** C(C(C(C(C(CO)O)O)O)O)O * inchi key: ** InChIKey=FBPFZTCFMRRE...")
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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-13303 RXN-13303] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=SORBITOL SORBITOL] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** C(C(C(C(C(CO)O)O)O)O)O
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* ec number:
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* inchi key:
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** [http://enzyme.expasy.org/EC/4.2.1.134 EC-4.2.1.134]
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** InChIKey=FBPFZTCFMRRESA-JGWLITMVSA-N
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* common name:
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** D-sorbitol
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* molecular weight:
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** 182.173   
 
* Synonym(s):
 
* Synonym(s):
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** L-gulitol
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** D-glucitol
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** meglumine
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** iso-sorbide
  
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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 [[CPD-14276]][c] '''=>''' 1 [[CPD-14281]][c] '''+''' 1 [[WATER]][c]
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== Reaction(s) of unknown directionality ==
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* With common name(s):
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* [[RXN-7644]]
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** 1 (3R)-3-hydroxy-behenoyl-CoA[c] '''=>''' 1 trans-docos-2-enoyl-CoA[c] '''+''' 1 H2O[c]
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== Genes associated with this reaction  ==
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== Pathways  ==
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* [[PWY-7036]], very long chain fatty acid biosynthesis II: [http://metacyc.org/META/NEW-IMAGE?object=PWY-7036 PWY-7036]
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** '''16''' reactions found over '''16''' 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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*** [[experimental_annotation]]
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*** [[in-silico_annotation]]
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== External links  ==
 
== External links  ==
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{{#set: direction=LEFT-TO-RIGHT}}
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* CAS : 50-70-4
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{{#set: ec number=EC-4.2.1.134}}
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* METABOLIGHTS : MTBLC17924
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{{#set: in pathway=PWY-7036}}
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* DRUGBANK : DB01638
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{{#set: reconstruction category=annotation}}
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* PUBCHEM:
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{{#set: reconstruction tool=pathwaytools}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5780 5780]
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{{#set: reconstruction source=experimental_annotation|in-silico_annotation}}
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* HMDB : HMDB00247
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C00794 C00794]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.5576.html 5576]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17924 17924]
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* BIGG : sbt__D
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{{#set: smiles=C(C(C(C(C(CO)O)O)O)O)O}}
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{{#set: inchi key=InChIKey=FBPFZTCFMRRESA-JGWLITMVSA-N}}
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{{#set: common name=D-sorbitol}}
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{{#set: molecular weight=182.173    }}
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{{#set: common name=L-gulitol|D-glucitol|meglumine|iso-sorbide}}
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{{#set: reversible reaction associated=RXN-7644}}

Revision as of 18:24, 18 March 2018

Metabolite SORBITOL

  • smiles:
    • C(C(C(C(C(CO)O)O)O)O)O
  • inchi key:
    • InChIKey=FBPFZTCFMRRESA-JGWLITMVSA-N
  • common name:
    • D-sorbitol
  • molecular weight:
    • 182.173
  • Synonym(s):
    • L-gulitol
    • D-glucitol
    • meglumine
    • iso-sorbide

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 50-70-4
  • METABOLIGHTS : MTBLC17924
  • DRUGBANK : DB01638
  • PUBCHEM:
  • HMDB : HMDB00247
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • BIGG : sbt__D




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