Difference between revisions of "CPD-9865"

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(Created page with "Category:metabolite == Metabolite CPD-9865 == * common-name: ** 6-(all-trans-decaprenyl)-2-methoxy-phenol * smiles: ** cc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=...")
(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 CPD-9865 ==
+
== Metabolite 4-METHYL-MYO-INOSITOL ==
 
* common-name:
 
* common-name:
** 6-(all-trans-decaprenyl)-2-methoxy-phenol
+
** d-ononitol
 
* smiles:
 
* smiles:
** cc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=ccc1(c(o)=c(oc)c=cc=1))c)c)c)c)c)c)c)c)c)c
+
** coc1(c(o)c(o)c(o)c(o)c(o)1)
 
* inchi-key:
 
* inchi-key:
** fyllwsgfaaqkhu-gbbrockzsa-n
+
** dscffeyyqksrsv-geskjzqwsa-n
 
* molecular-weight:
 
* molecular-weight:
** 805.321
+
** 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 ==
* [[RXN-9233]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=6-(all-trans-decaprenyl)-2-methoxy-phenol}}
+
{{#set: common-name=d-ononitol}}
{{#set: inchi-key=inchikey=fyllwsgfaaqkhu-gbbrockzsa-n}}
+
{{#set: inchi-key=inchikey=dscffeyyqksrsv-geskjzqwsa-n}}
{{#set: molecular-weight=805.321}}
+
{{#set: molecular-weight=194.184}}

Revision as of 14:55, 5 January 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