Difference between revisions of "SORBITOL"

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(Created page with "Category:Pathway == Pathway [http://metacyc.org/META/NEW-IMAGE?object=GLUTAMATE-DEG1-PWY GLUTAMATE-DEG1-PWY] == * taxonomic range: ** [http://metacyc.org/META/NEW-IMAGE?ob...")
 
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[[Category:Pathway]]
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[[Category:Metabolite]]
== Pathway [http://metacyc.org/META/NEW-IMAGE?object=GLUTAMATE-DEG1-PWY GLUTAMATE-DEG1-PWY] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=SORBITOL SORBITOL] ==
* taxonomic range:
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* smiles:
** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2759 TAX-2759]
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** C(C(C(C(C(CO)O)O)O)O)O
** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2157 TAX-2157]
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* molecular weight:
** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2 TAX-2]
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** 182.173   
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* inchi key:
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** InChIKey=FBPFZTCFMRRESA-JGWLITMVSA-N
 
* common name:
 
* common name:
** L-glutamate degradation I
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** D-sorbitol
 
* Synonym(s):
 
* Synonym(s):
** GDH shunt
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** L-gulitol
 +
** D-glucitol
 +
** meglumine
 +
** iso-sorbide
  
== Reaction(s) found ==
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== Reaction(s) known to consume the compound ==
* '''1''' reaction(s) found
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== Reaction(s) known to produce the compound ==
** [[GLUTAMATE-DEHYDROGENASE-RXN]]
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== Reaction(s) of unknown directionality ==
== Reaction(s) not found ==
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* [[RXN-7644]]
* '''0''' reaction(s) not found
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== External links  ==
 
== External links  ==
* ARACYC:
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* METABOLIGHTS : MTBLC17924
** [http://metacyc.org/ARA/NEW-IMAGE?object=GLUTAMATE-DEG1-PWY GLUTAMATE-DEG1-PWY]
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* CAS : 50-70-4
{{#set: taxonomic range=TAX-2759}}
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* LIGAND-CPD:
{{#set: taxonomic range=TAX-2157}}
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** [http://www.genome.jp/dbget-bin/www_bget?C00794 C00794]
{{#set: taxonomic range=TAX-2}}
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* HMDB : HMDB00247
{{#set: common name=L-glutamate degradation I}}
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* CHEMSPIDER:
{{#set: common name=GDH shunt}}
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** [http://www.chemspider.com/Chemical-Structure.5576.html 5576]
{{#set: reaction found=1}}
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* CHEBI:
{{#set: reaction not found=0}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17924 17924]
 +
* DRUGBANK : DB01638
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* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5780 5780]
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* BIGG : sbt__D
 +
{{#set: smiles=C(C(C(C(C(CO)O)O)O)O)O}}
 +
{{#set: molecular weight=182.173    }}
 +
{{#set: inchi key=InChIKey=FBPFZTCFMRRESA-JGWLITMVSA-N}}
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{{#set: common name=D-sorbitol}}
 +
{{#set: common name=L-gulitol|D-glucitol|meglumine|iso-sorbide}}
 +
{{#set: reversible reaction associated=RXN-7644}}

Latest revision as of 16:23, 9 January 2019

Metabolite SORBITOL

  • smiles:
    • C(C(C(C(C(CO)O)O)O)O)O
  • molecular weight:
    • 182.173
  • inchi key:
    • InChIKey=FBPFZTCFMRRESA-JGWLITMVSA-N
  • common name:
    • D-sorbitol
  • 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

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