Difference between revisions of "SORBITOL"

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(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...")
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** C(C(C(C(C(CO)O)O)O)O)O
 
** C(C(C(C(C(CO)O)O)O)O)O
 +
* molecular weight:
 +
** 182.173   
 
* inchi key:
 
* inchi key:
 
** InChIKey=FBPFZTCFMRRESA-JGWLITMVSA-N
 
** InChIKey=FBPFZTCFMRRESA-JGWLITMVSA-N
 
* common name:
 
* common name:
 
** D-sorbitol
 
** D-sorbitol
* molecular weight:
 
** 182.173   
 
 
* Synonym(s):
 
* Synonym(s):
 
** L-gulitol
 
** L-gulitol
Line 20: Line 20:
 
* [[RXN-7644]]
 
* [[RXN-7644]]
 
== External links  ==
 
== External links  ==
* CAS : 50-70-4
 
 
* METABOLIGHTS : MTBLC17924
 
* METABOLIGHTS : MTBLC17924
* DRUGBANK : DB01638
+
* CAS : 50-70-4
* PUBCHEM:
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5780 5780]
+
* HMDB : HMDB00247
+
 
* LIGAND-CPD:
 
* LIGAND-CPD:
 
** [http://www.genome.jp/dbget-bin/www_bget?C00794 C00794]
 
** [http://www.genome.jp/dbget-bin/www_bget?C00794 C00794]
 +
* HMDB : HMDB00247
 
* CHEMSPIDER:
 
* CHEMSPIDER:
 
** [http://www.chemspider.com/Chemical-Structure.5576.html 5576]
 
** [http://www.chemspider.com/Chemical-Structure.5576.html 5576]
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17924 17924]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17924 17924]
 +
* DRUGBANK : DB01638
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5780 5780]
 
* BIGG : sbt__D
 
* BIGG : sbt__D
 
{{#set: smiles=C(C(C(C(C(CO)O)O)O)O)O}}
 
{{#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}}
 
{{#set: inchi key=InChIKey=FBPFZTCFMRRESA-JGWLITMVSA-N}}
 
{{#set: common name=D-sorbitol}}
 
{{#set: common name=D-sorbitol}}
{{#set: molecular weight=182.173    }}
 
 
{{#set: common name=L-gulitol|D-glucitol|meglumine|iso-sorbide}}
 
{{#set: common name=L-gulitol|D-glucitol|meglumine|iso-sorbide}}
 
{{#set: reversible reaction associated=RXN-7644}}
 
{{#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