Difference between revisions of "Alkyl-enyl-acyl-gly-P-EtOH-amines"

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(Created page with "Category:metabolite == Metabolite 3-oxo-behenoyl-ACPs == * common-name: ** a 3-oxodocosanoyl-[acp] == Reaction(s) known to consume the compound == * RXN1G-157 * RXN1...")
(Created page with "Category:metabolite == Metabolite CPD-17049 == * common-name: ** 3-benzyl-3,6 -dithio-6-(hydroxymethyl)-diketopiperazine * molecular-weight: ** 298.374 * inchi-key: ** vzg...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 3-oxo-behenoyl-ACPs ==
+
== Metabolite CPD-17049 ==
 
* common-name:
 
* common-name:
** a 3-oxodocosanoyl-[acp]
+
** 3-benzyl-3,6 -dithio-6-(hydroxymethyl)-diketopiperazine
 +
* molecular-weight:
 +
** 298.374
 +
* inchi-key:
 +
** vzgsjjjqzptkgr-vxgbxaggsa-n
 +
* smiles:
 +
** c(o)c2(s)(nc(=o)c(s)(cc1(=cc=cc=c1))nc(=o)2)
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN1G-157]]
+
* [[RXN-15684]]
* [[RXN1G-460]]
 
* [[RXN1G-469]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN1G-445]]
 
* [[RXN1G-460]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a 3-oxodocosanoyl-[acp]}}
+
{{#set: common-name=3-benzyl-3,6 -dithio-6-(hydroxymethyl)-diketopiperazine}}
 +
{{#set: molecular-weight=298.374}}
 +
{{#set: inchi-key=inchikey=vzgsjjjqzptkgr-vxgbxaggsa-n}}

Revision as of 19:01, 17 March 2021

Metabolite CPD-17049

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

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality