Difference between revisions of "GLYCOL"

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(Created page with "Category:metabolite == Metabolite PYRAZINAMIDE == * common-name: ** pyrazinamide * smiles: ** c1(n=cc=nc=1c(=o)n) * inchi-key: ** ipehbumcgvemrf-uhfffaoysa-n * molecular-w...")
(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))...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite PYRAZINAMIDE ==
+
== Metabolite CYCLOEUCALENOL ==
 
* common-name:
 
* common-name:
** pyrazinamide
+
** cycloeucalenol
 
* smiles:
 
* smiles:
** c1(n=cc=nc=1c(=o)n)
+
** cc(c)c(=c)ccc(c)[ch]3(ccc4(c)([ch]1(cc[ch]5(c(c)c(o)ccc2(cc12ccc(c)34)5))))
 
* inchi-key:
 
* inchi-key:
** ipehbumcgvemrf-uhfffaoysa-n
+
** hunltizknqdzei-zkzkkxeqsa-n
 
* molecular-weight:
 
* molecular-weight:
** 123.114
+
** 426.724
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[PYRAZIN-RXN]]
+
* [[CYCLOEUCALENOL-CYCLOISOMERASE-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=pyrazinamide}}
+
{{#set: common-name=cycloeucalenol}}
{{#set: inchi-key=inchikey=ipehbumcgvemrf-uhfffaoysa-n}}
+
{{#set: inchi-key=inchikey=hunltizknqdzei-zkzkkxeqsa-n}}
{{#set: molecular-weight=123.114}}
+
{{#set: molecular-weight=426.724}}

Revision as of 13:12, 14 January 2021

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))))
  • inchi-key:
    • hunltizknqdzei-zkzkkxeqsa-n
  • molecular-weight:
    • 426.724

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality