Difference between revisions of "CPD-14808"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14808 CPD-14808] == * smiles: ** C1(C(C(C(C(C1O)O)=O)O)O)O * common name: ** scyllo-inosose...")
 
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** C1(C(C(C(C(C1O)O)=O)O)O)O
 
** C1(C(C(C(C(C1O)O)=O)O)O)O
* common name:
 
** scyllo-inosose
 
* inchi key:
 
** InChIKey=VYEGBDHSGHXOGT-HYFGLKJPSA-N
 
 
* molecular weight:
 
* molecular weight:
 
** 178.141     
 
** 178.141     
 +
* inchi key:
 +
** InChIKey=VYEGBDHSGHXOGT-HYFGLKJPSA-N
 +
* common name:
 +
** scyllo-inosose
 
* Synonym(s):
 
* Synonym(s):
 
** 2-keto-myo-inositol
 
** 2-keto-myo-inositol
Line 21: Line 21:
 
* [[RXN-13779]]
 
* [[RXN-13779]]
 
== External links  ==
 
== External links  ==
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=439294 439294]
 
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17811 17811]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17811 17811]
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=439294 439294]
 
{{#set: smiles=C1(C(C(C(C(C1O)O)=O)O)O)O}}
 
{{#set: smiles=C1(C(C(C(C(C1O)O)=O)O)O)O}}
{{#set: common name=scyllo-inosose}}
 
{{#set: inchi key=InChIKey=VYEGBDHSGHXOGT-HYFGLKJPSA-N}}
 
 
{{#set: molecular weight=178.141    }}
 
{{#set: molecular weight=178.141    }}
 +
{{#set: inchi key=InChIKey=VYEGBDHSGHXOGT-HYFGLKJPSA-N}}
 +
{{#set: common name=scyllo-inosose}}
 
{{#set: common name=2-keto-myo-inositol|2,4,6/3,5-pentahydroxycyclohexanone|2-inosose|2-keto-scyllo-inositol}}
 
{{#set: common name=2-keto-myo-inositol|2,4,6/3,5-pentahydroxycyclohexanone|2-inosose|2-keto-scyllo-inositol}}
 
{{#set: reversible reaction associated=MYO-INOSITOL-2-DEHYDROGENASE-RXN|RXN-13779}}
 
{{#set: reversible reaction associated=MYO-INOSITOL-2-DEHYDROGENASE-RXN|RXN-13779}}

Latest revision as of 12:25, 10 January 2019

Metabolite CPD-14808

  • smiles:
    • C1(C(C(C(C(C1O)O)=O)O)O)O
  • molecular weight:
    • 178.141
  • inchi key:
    • InChIKey=VYEGBDHSGHXOGT-HYFGLKJPSA-N
  • common name:
    • scyllo-inosose
  • Synonym(s):
    • 2-keto-myo-inositol
    • 2,4,6/3,5-pentahydroxycyclohexanone
    • 2-inosose
    • 2-keto-scyllo-inositol

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links