Difference between revisions of "4-METHYL-MYO-INOSITOL"

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(Created page with "Category:metabolite == Metabolite trans-2-cis-5-dienoyl-CoA == * common-name: ** a (2e,5z)-alkan-2,5-dienoyl-coa == Reaction(s) known to consume the compound == * RXN-12...")
(Created page with "Category:metabolite == Metabolite 4-METHYL-MYO-INOSITOL == * common-name: ** d-ononitol * smiles: ** coc1(c(o)c(o)c(o)c(o)c(o)1) * inchi-key: ** dscffeyyqksrsv-geskjzqwsa-...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite trans-2-cis-5-dienoyl-CoA ==
+
== Metabolite 4-METHYL-MYO-INOSITOL ==
 
* common-name:
 
* common-name:
** a (2e,5z)-alkan-2,5-dienoyl-coa
+
** d-ononitol
 +
* smiles:
 +
** coc1(c(o)c(o)c(o)c(o)c(o)1)
 +
* inchi-key:
 +
** dscffeyyqksrsv-geskjzqwsa-n
 +
* molecular-weight:
 +
** 194.184
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-12519]]
+
* [[RXN-8281]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-12518]]
 
* [[RXN-12519]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a (2e,5z)-alkan-2,5-dienoyl-coa}}
+
{{#set: common-name=d-ononitol}}
 +
{{#set: inchi-key=inchikey=dscffeyyqksrsv-geskjzqwsa-n}}
 +
{{#set: molecular-weight=194.184}}

Latest revision as of 11:12, 18 March 2021

Metabolite 4-METHYL-MYO-INOSITOL

  • common-name:
    • d-ononitol
  • smiles:
    • coc1(c(o)c(o)c(o)c(o)c(o)1)
  • inchi-key:
    • dscffeyyqksrsv-geskjzqwsa-n
  • molecular-weight:
    • 194.184

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality