Difference between revisions of "CPD-17046"

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(Created page with "Category:metabolite == Metabolite THZ == * common-name: ** 5-(2-hydroxyethyl)-4-methylthiazole * smiles: ** cc1(n=csc(cco)=1) * inchi-key: ** bkawjirckvuved-uhfffaoysa-n *...")
(Created page with "Category:metabolite == Metabolite DETHIOBIOTIN == * common-name: ** dethiobiotin * smiles: ** cc1(nc(=o)nc1cccccc(=o)[o-]) * inchi-key: ** autolbmxddtrrt-uhfffaoysa-m * mo...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite THZ ==
+
== Metabolite DETHIOBIOTIN ==
 
* common-name:
 
* common-name:
** 5-(2-hydroxyethyl)-4-methylthiazole
+
** dethiobiotin
 
* smiles:
 
* smiles:
** cc1(n=csc(cco)=1)
+
** cc1(nc(=o)nc1cccccc(=o)[o-])
 
* inchi-key:
 
* inchi-key:
** bkawjirckvuved-uhfffaoysa-n
+
** autolbmxddtrrt-uhfffaoysa-m
 
* molecular-weight:
 
* molecular-weight:
** 143.203
+
** 213.256
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[THIAZOLSYN3-RXN]]
+
* [[2.8.1.6-RXN]]
 +
* [[RXN-17472]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[THIAMINASE-RXN]]
+
* [[DETHIOBIOTIN-SYN-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=5-(2-hydroxyethyl)-4-methylthiazole}}
+
{{#set: common-name=dethiobiotin}}
{{#set: inchi-key=inchikey=bkawjirckvuved-uhfffaoysa-n}}
+
{{#set: inchi-key=inchikey=autolbmxddtrrt-uhfffaoysa-m}}
{{#set: molecular-weight=143.203}}
+
{{#set: molecular-weight=213.256}}

Revision as of 08:24, 15 March 2021

Metabolite DETHIOBIOTIN

  • common-name:
    • dethiobiotin
  • smiles:
    • cc1(nc(=o)nc1cccccc(=o)[o-])
  • inchi-key:
    • autolbmxddtrrt-uhfffaoysa-m
  • molecular-weight:
    • 213.256

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality