Difference between revisions of "3-METHYL-1-246-TRIHYDROXYPHENYLBUTAN"

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(Created page with "Category:metabolite == Metabolite CPD-597 == * common-name: ** n-carbamoylputrescine * smiles: ** c(cccnc(n)=o)[n+] * inchi-key: ** yanfyyganiyhgi-uhfffaoysa-o * molecular...")
(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-597 ==
+
== Metabolite THZ ==
 
* common-name:
 
* common-name:
** n-carbamoylputrescine
+
** 5-(2-hydroxyethyl)-4-methylthiazole
 
* smiles:
 
* smiles:
** c(cccnc(n)=o)[n+]
+
** cc1(n=csc(cco)=1)
 
* inchi-key:
 
* inchi-key:
** yanfyyganiyhgi-uhfffaoysa-o
+
** bkawjirckvuved-uhfffaoysa-n
 
* molecular-weight:
 
* molecular-weight:
** 132.185
+
** 143.203
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[N-CARBAMOYLPUTRESCINE-AMIDASE-RXN]]
+
* [[THIAZOLSYN3-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[AGMATINE-DEIMINASE-RXN]]
+
* [[THIAMINASE-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=n-carbamoylputrescine}}
+
{{#set: common-name=5-(2-hydroxyethyl)-4-methylthiazole}}
{{#set: inchi-key=inchikey=yanfyyganiyhgi-uhfffaoysa-o}}
+
{{#set: inchi-key=inchikey=bkawjirckvuved-uhfffaoysa-n}}
{{#set: molecular-weight=132.185}}
+
{{#set: molecular-weight=143.203}}

Revision as of 15:24, 5 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