Difference between revisions of "CPD-4573"

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(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-...")
(Created page with "Category:metabolite == Metabolite CPD-4573 == * common-name: ** 14-oxolanosterol * smiles: ** cc(c)=cccc([ch]1(c2(c)(c(c=o)(cc1)c4(=c(cc2)c3([ch](c(c)(c)c(o)cc3)cc4)(c))))...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 4-METHYL-MYO-INOSITOL ==
+
== Metabolite CPD-4573 ==
 
* common-name:
 
* common-name:
** d-ononitol
+
** 14-oxolanosterol
 
* smiles:
 
* smiles:
** coc1(c(o)c(o)c(o)c(o)c(o)1)
+
** cc(c)=cccc([ch]1(c2(c)(c(c=o)(cc1)c4(=c(cc2)c3([ch](c(c)(c)c(o)cc3)cc4)(c)))))c
 
* inchi-key:
 
* inchi-key:
** dscffeyyqksrsv-geskjzqwsa-n
+
** pggimliqohyfis-puxrvuthsa-n
 
* molecular-weight:
 
* molecular-weight:
** 194.184
+
** 440.708
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-8281]]
+
* [[RXN66-305]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN66-304]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=d-ononitol}}
+
{{#set: common-name=14-oxolanosterol}}
{{#set: inchi-key=inchikey=dscffeyyqksrsv-geskjzqwsa-n}}
+
{{#set: inchi-key=inchikey=pggimliqohyfis-puxrvuthsa-n}}
{{#set: molecular-weight=194.184}}
+
{{#set: molecular-weight=440.708}}

Latest revision as of 11:12, 18 March 2021

Metabolite CPD-4573

  • common-name:
    • 14-oxolanosterol
  • smiles:
    • cc(c)=cccc([ch]1(c2(c)(c(c=o)(cc1)c4(=c(cc2)c3([ch](c(c)(c)c(o)cc3)cc4)(c)))))c
  • inchi-key:
    • pggimliqohyfis-puxrvuthsa-n
  • molecular-weight:
    • 440.708

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality