Difference between revisions of "CPD-17049"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite DL-12-Propanediol == * common-name: ** propane-1,2-diol == Reaction(s) known to consume the compound == * RXN-17622 == Reaction(s) kn...")
(Created page with "Category:metabolite == Metabolite CPD-17049 == * common-name: ** 3-benzyl-3,6 -dithio-6-(hydroxymethyl)-diketopiperazine * smiles: ** c(o)c2(s)(nc(=o)c(s)(cc1(=cc=cc=c1))n...")
 
(5 intermediate revisions by 2 users not shown)
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite DL-12-Propanediol ==
+
== Metabolite CPD-17049 ==
 
* common-name:
 
* common-name:
** propane-1,2-diol
+
** 3-benzyl-3,6 -dithio-6-(hydroxymethyl)-diketopiperazine
 +
* smiles:
 +
** c(o)c2(s)(nc(=o)c(s)(cc1(=cc=cc=c1))nc(=o)2)
 +
* inchi-key:
 +
** vzgsjjjqzptkgr-vxgbxaggsa-n
 +
* molecular-weight:
 +
** 298.374
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-17622]]
+
* [[RXN-15684]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-17617]]
 
* [[RXN-17622]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=propane-1,2-diol}}
+
{{#set: common-name=3-benzyl-3,6 -dithio-6-(hydroxymethyl)-diketopiperazine}}
 +
{{#set: inchi-key=inchikey=vzgsjjjqzptkgr-vxgbxaggsa-n}}
 +
{{#set: molecular-weight=298.374}}

Latest revision as of 11:13, 18 March 2021

Metabolite CPD-17049

  • common-name:
    • 3-benzyl-3,6 -dithio-6-(hydroxymethyl)-diketopiperazine
  • smiles:
    • c(o)c2(s)(nc(=o)c(s)(cc1(=cc=cc=c1))nc(=o)2)
  • inchi-key:
    • vzgsjjjqzptkgr-vxgbxaggsa-n
  • molecular-weight:
    • 298.374

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality