Difference between revisions of "SORBITOL"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-8629 RXN-8629] == * direction: ** REVERSIBLE * common name: ** dihydrolipoamide dehydrogenase *...")
(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-8629 RXN-8629] ==
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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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** REVERSIBLE
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** C(C(C(C(C(CO)O)O)O)O)O
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* inchi key:
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** InChIKey=FBPFZTCFMRRESA-JGWLITMVSA-N
 
* common name:
 
* common name:
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** dihydrolipoamide dehydrogenase
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** D-sorbitol
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* ec number:
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* molecular weight:
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** [http://enzyme.expasy.org/EC/1.8.1.4 EC-1.8.1.4]
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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 [[NAD]][c] '''+''' 1 [[DIHYDROLIPOYL-GCVH]][c] '''<=>''' 1 [[PROTON]][c] '''+''' 1 [[NADH]][c] '''+''' 1 [[PROTEIN-LIPOYLLYSINE]][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 NAD+[c] '''+''' 1 a [glycine-cleavage complex H protein] N6-dihydrolipoyl-L-lysine[c] '''<=>''' 1 H+[c] '''+''' 1 NADH[c] '''+''' 1 a [glycine-cleavage complex H protein] N6-lipoyl-L-lysine[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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* Gene: [[Ec-27_004160]]
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** Source: [[annotation-esiliculosus_genome]]
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*** Assignment: EC-NUMBER
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* Gene: [[Ec-25_000020]]
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** Source: [[annotation-esiliculosus_genome]]
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*** Assignment: EC-NUMBER
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== Pathways  ==
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* [[GLYCLEAV-PWY]], glycine cleavage: [http://metacyc.org/META/NEW-IMAGE?object=GLYCLEAV-PWY GLYCLEAV-PWY]
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** '''3''' reactions found over '''3''' reactions in the full pathway
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== Reconstruction information  ==
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* Category: [[annotation]]
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** Source: [[annotation-esiliculosus_genome]]
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*** Tool: [[pathwaytools]]
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== External links  ==
 
== External links  ==
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{{#set: direction=REVERSIBLE}}
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* CAS : 50-70-4
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{{#set: common name=dihydrolipoamide dehydrogenase}}
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* BIGG : 36018
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{{#set: ec number=EC-1.8.1.4}}
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* DRUGBANK : DB01638
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{{#set: gene associated=Ec-27_004160|Ec-25_000020}}
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* PUBCHEM:
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{{#set: in pathway=GLYCLEAV-PWY}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5780 5780]
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{{#set: reconstruction category=annotation}}
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* HMDB : HMDB00247
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{{#set: reconstruction source=annotation-esiliculosus_genome}}
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* LIGAND-CPD:
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{{#set: reconstruction tool=pathwaytools}}
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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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* METABOLIGHTS : MTBLC17924
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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}}

Latest revision as of 19:24, 21 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
  • BIGG : 36018
  • DRUGBANK : DB01638
  • PUBCHEM:
  • HMDB : HMDB00247
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC17924




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