Difference between revisions of "GLYCOL"

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(Created page with "Category:metabolite == Metabolite CYCLOEUCALENOL == * common-name: ** cycloeucalenol * smiles: ** cc(c)c(=c)ccc(c)[ch]3(ccc4(c)([ch]1(cc[ch]5(c(c)c(o)ccc2(cc12ccc(c)34)5))...")
(Created page with "Category:metabolite == Metabolite GLYCOL == * common-name: ** ethylene glycol * smiles: ** c(co)o * inchi-key: ** lycaikowrpuztn-uhfffaoysa-n * molecular-weight: ** 62.068...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CYCLOEUCALENOL ==
+
== Metabolite GLYCOL ==
 
* common-name:
 
* common-name:
** cycloeucalenol
+
** ethylene glycol
 
* smiles:
 
* smiles:
** cc(c)c(=c)ccc(c)[ch]3(ccc4(c)([ch]1(cc[ch]5(c(c)c(o)ccc2(cc12ccc(c)34)5))))
+
** c(co)o
 
* inchi-key:
 
* inchi-key:
** hunltizknqdzei-zkzkkxeqsa-n
+
** lycaikowrpuztn-uhfffaoysa-n
 
* molecular-weight:
 
* molecular-weight:
** 426.724
+
** 62.068
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[CYCLOEUCALENOL-CYCLOISOMERASE-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-14023]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=cycloeucalenol}}
+
{{#set: common-name=ethylene glycol}}
{{#set: inchi-key=inchikey=hunltizknqdzei-zkzkkxeqsa-n}}
+
{{#set: inchi-key=inchikey=lycaikowrpuztn-uhfffaoysa-n}}
{{#set: molecular-weight=426.724}}
+
{{#set: molecular-weight=62.068}}

Latest revision as of 11:17, 18 March 2021

Metabolite GLYCOL

  • common-name:
    • ethylene glycol
  • smiles:
    • c(co)o
  • inchi-key:
    • lycaikowrpuztn-uhfffaoysa-n
  • molecular-weight:
    • 62.068

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality