Difference between revisions of "EPISTEROL"

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(Created page with "Category:metabolite == Metabolite Primary-Alcohols == * common-name: ** a primary alcohol == Reaction(s) known to consume the compound == * [[ALCOHOL-DEHYDROG-GENERIC-RXN]...")
(Created page with "Category:metabolite == Metabolite EPISTEROL == * common-name: ** episterol * smiles: ** cc(c)c(=c)ccc(c)[ch]3(cc[ch]4(c2(=cc[ch]1(cc(o)ccc(c)1c2ccc(c)34)))) * inchi-key: *...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite Primary-Alcohols ==
+
== Metabolite EPISTEROL ==
 
* common-name:
 
* common-name:
** a primary alcohol
+
** episterol
 +
* smiles:
 +
** cc(c)c(=c)ccc(c)[ch]3(cc[ch]4(c2(=cc[ch]1(cc(o)ccc(c)1c2ccc(c)34))))
 +
* inchi-key:
 +
** btcaeoldeypgge-lpwclqgbsa-n
 +
* molecular-weight:
 +
** 398.671
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[ALCOHOL-DEHYDROG-GENERIC-RXN]]
+
* [[RXN-4181-CPD-4101/DIMETHYL-GLYCINE//EPISTEROL/BETAINE.45.]]
 +
* [[RXN3O-218]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[ALCOHOL-DEHYDROG-GENERIC-RXN]]
+
* [[RXN-4181-CPD-4101/DIMETHYL-GLYCINE//EPISTEROL/BETAINE.45.]]
 +
* [[RXN3O-203]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a primary alcohol}}
+
{{#set: common-name=episterol}}
 +
{{#set: inchi-key=inchikey=btcaeoldeypgge-lpwclqgbsa-n}}
 +
{{#set: molecular-weight=398.671}}

Latest revision as of 11:12, 18 March 2021

Metabolite EPISTEROL

  • common-name:
    • episterol
  • smiles:
    • cc(c)c(=c)ccc(c)[ch]3(cc[ch]4(c2(=cc[ch]1(cc(o)ccc(c)1c2ccc(c)34))))
  • inchi-key:
    • btcaeoldeypgge-lpwclqgbsa-n
  • molecular-weight:
    • 398.671

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality