Difference between revisions of "CPD-17046"

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(Created page with "Category:metabolite == Metabolite CPD-341 == * common-name: ** indole-3-ethanol * smiles: ** c2(=c(cco)c1(c=cc=cc=1n2)) * inchi-key: ** mbbomcvgycrmea-uhfffaoysa-n * molec...")
(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 *...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-341 ==
+
== Metabolite THZ ==
 
* common-name:
 
* common-name:
** indole-3-ethanol
+
** 5-(2-hydroxyethyl)-4-methylthiazole
 
* smiles:
 
* smiles:
** c2(=c(cco)c1(c=cc=cc=1n2))
+
** cc1(n=csc(cco)=1)
 
* inchi-key:
 
* inchi-key:
** mbbomcvgycrmea-uhfffaoysa-n
+
** bkawjirckvuved-uhfffaoysa-n
 
* molecular-weight:
 
* molecular-weight:
** 161.203
+
** 143.203
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[THIAZOLSYN3-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-10717]]
+
* [[THIAMINASE-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=indole-3-ethanol}}
+
{{#set: common-name=5-(2-hydroxyethyl)-4-methylthiazole}}
{{#set: inchi-key=inchikey=mbbomcvgycrmea-uhfffaoysa-n}}
+
{{#set: inchi-key=inchikey=bkawjirckvuved-uhfffaoysa-n}}
{{#set: molecular-weight=161.203}}
+
{{#set: molecular-weight=143.203}}

Revision as of 11:12, 15 January 2021

Metabolite THZ

  • common-name:
    • 5-(2-hydroxyethyl)-4-methylthiazole
  • smiles:
    • cc1(n=csc(cco)=1)
  • inchi-key:
    • bkawjirckvuved-uhfffaoysa-n
  • molecular-weight:
    • 143.203

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality