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

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(Created page with "Category:metabolite == Metabolite 6Z8E10E14Z-5S12R-512-DIHYDROXYI == * common-name: ** leukotriene b4 * smiles: ** cccccc=ccc(o)c=cc=cc=cc(o)cccc(=o)[o-] * inchi-key: ** v...")
(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-...")
 
(3 intermediate revisions by 2 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 6Z8E10E14Z-5S12R-512-DIHYDROXYI ==
+
== Metabolite 4-METHYL-MYO-INOSITOL ==
 
* common-name:
 
* common-name:
** leukotriene b4
+
** d-ononitol
 
* smiles:
 
* smiles:
** cccccc=ccc(o)c=cc=cc=cc(o)cccc(=o)[o-]
+
** coc1(c(o)c(o)c(o)c(o)c(o)1)
 
* inchi-key:
 
* inchi-key:
** vnyssyrcgwbhlg-amolwhmgsa-m
+
** dscffeyyqksrsv-geskjzqwsa-n
 
* molecular-weight:
 
* molecular-weight:
** 335.462
+
** 194.184
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-8281]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[LEUKOTRIENE-A4-HYDROLASE-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=leukotriene b4}}
+
{{#set: common-name=d-ononitol}}
{{#set: inchi-key=inchikey=vnyssyrcgwbhlg-amolwhmgsa-m}}
+
{{#set: inchi-key=inchikey=dscffeyyqksrsv-geskjzqwsa-n}}
{{#set: molecular-weight=335.462}}
+
{{#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