Difference between revisions of "MYO-INOSITOL"

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(Created page with "Category:metabolite == Metabolite UBIQUINOL-30 == * common-name: ** ubiquinol-6 * smiles: ** cc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=ccc1(=c(c)c(=c(oc)c(oc)=c(o)1)o)...")
(Created page with "Category:metabolite == Metabolite MYO-INOSITOL == * common-name: ** myo-inositol * smiles: ** c1(c(c(c(c(c1o)o)o)o)o)o * inchi-key: ** cdaismweouebre-gpivlxjgsa-n * molecu...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite UBIQUINOL-30 ==
+
== Metabolite MYO-INOSITOL ==
 
* common-name:
 
* common-name:
** ubiquinol-6
+
** myo-inositol
 
* smiles:
 
* smiles:
** cc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=ccc1(=c(c)c(=c(oc)c(oc)=c(o)1)o)
+
** c1(c(c(c(c(c1o)o)o)o)o)o
 
* inchi-key:
 
* inchi-key:
** dyoscpiqeyrqeo-lphqiwjtsa-n
+
** cdaismweouebre-gpivlxjgsa-n
 
* molecular-weight:
 
* molecular-weight:
** 592.901
+
** 180.157
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[2.4.1.123-RXN]]
 +
* [[2.4.1.67-RXN]]
 +
* [[2.7.8.11-RXN]]
 +
* [[MYO-INOSITOL-2-DEHYDROGENASE-RXN]]
 +
* [[MYO-INOSITOL-OXYGENASE-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN3O-102]]
+
* [[2.4.1.67-RXN]]
 +
* [[2.4.1.82-RXN]]
 +
* [[MYO-INOSITOL-1OR-4-MONOPHOSPHATASE-RXN]]
 +
* [[MYO-INOSITOL-2-DEHYDROGENASE-RXN]]
 +
* [[RXN-10949]]
 +
* [[RXN-10952]]
 +
* [[RXN-10953]]
 +
* [[RXN-10954]]
 +
* [[RXN-7253]]
 +
* [[RXN-8281]]
 +
* [[RXN0-5408]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=ubiquinol-6}}
+
{{#set: common-name=myo-inositol}}
{{#set: inchi-key=inchikey=dyoscpiqeyrqeo-lphqiwjtsa-n}}
+
{{#set: inchi-key=inchikey=cdaismweouebre-gpivlxjgsa-n}}
{{#set: molecular-weight=592.901}}
+
{{#set: molecular-weight=180.157}}

Latest revision as of 11:16, 18 March 2021

Metabolite MYO-INOSITOL

  • common-name:
    • myo-inositol
  • smiles:
    • c1(c(c(c(c(c1o)o)o)o)o)o
  • inchi-key:
    • cdaismweouebre-gpivlxjgsa-n
  • molecular-weight:
    • 180.157

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality