Difference between revisions of "SORBITOL"

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(Created page with "Category:Gene == Gene Tiso_gene_13636 == * left end position: ** 173 * transcription direction: ** POSITIVE * right end position: ** 2095 * centisome position: ** 2.802073...")
(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 * common name: ** D-sorbitol * inchi...")
 
(One intermediate revision by the same user not shown)
Line 1: Line 1:
[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Tiso_gene_13636 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=SORBITOL SORBITOL] ==
* left end position:
+
* smiles:
** 173
+
** C(C(C(C(C(CO)O)O)O)O)O
* transcription direction:
+
* common name:
** POSITIVE
+
** D-sorbitol
* right end position:
+
* inchi key:
** 2095
+
** InChIKey=FBPFZTCFMRRESA-JGWLITMVSA-N
* centisome position:
+
* molecular weight:
** 2.8020732    
+
** 182.173    
 
* Synonym(s):
 
* Synonym(s):
 +
** L-gulitol
 +
** D-glucitol
 +
** meglumine
 +
** iso-sorbide
  
== Reactions associated ==
+
== Reaction(s) known to consume the compound ==
* [[PEPTIDYLPROLYL-ISOMERASE-RXN]]
+
== Reaction(s) known to produce the compound ==
** in-silico_annotation
+
== Reaction(s) of unknown directionality ==
***ec-number
+
* [[RXN-7644]]
** experimental_annotation
+
***ec-number
+
== Pathways associated ==
+
 
== External links  ==
 
== External links  ==
{{#set: left end position=173}}
+
* CAS : 50-70-4
{{#set: transcription direction=POSITIVE}}
+
* BIGG : sbt__D
{{#set: right end position=2095}}
+
* DRUGBANK : DB01638
{{#set: centisome position=2.8020732   }}
+
* PUBCHEM:
{{#set: reaction associated=PEPTIDYLPROLYL-ISOMERASE-RXN}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5780 5780]
 +
* HMDB : HMDB00247
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C00794 C00794]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.5576.html 5576]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17924 17924]
 +
* METABOLIGHTS : MTBLC17924
 +
{{#set: smiles=C(C(C(C(C(CO)O)O)O)O)O}}
 +
{{#set: common name=D-sorbitol}}
 +
{{#set: inchi key=InChIKey=FBPFZTCFMRRESA-JGWLITMVSA-N}}
 +
{{#set: molecular weight=182.173   }}
 +
{{#set: common name=L-gulitol|D-glucitol|meglumine|iso-sorbide}}
 +
{{#set: reversible reaction associated=RXN-7644}}

Latest revision as of 19:41, 21 March 2018

Metabolite SORBITOL

  • smiles:
    • C(C(C(C(C(CO)O)O)O)O)O
  • common name:
    • D-sorbitol
  • inchi key:
    • InChIKey=FBPFZTCFMRRESA-JGWLITMVSA-N
  • 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 : sbt__D
  • DRUGBANK : DB01638
  • PUBCHEM:
  • HMDB : HMDB00247
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC17924