Difference between revisions of "S-CD-Apo-SP-Complex"

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(Created page with "Category:metabolite == Metabolite General-Protein-Substrates == * common-name: ** a protein == Reaction(s) known to consume the compound == <div class="toccolours mw-colla...")
(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...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite General-Protein-Substrates ==
+
== Metabolite CPD-17049 ==
 
* common-name:
 
* common-name:
** a protein
+
** 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 ==
<div class="toccolours mw-collapsible mw-collapsed" style="width:100%; overflow:auto;">
+
* [[RXN-15684]]
* [[3.4.16.6-RXN]]
 
* [[3.4.18.1-RXN]]
 
* [[3.4.21.102-RXN]]
 
* [[3.4.21.112-RXN]]
 
* [[3.4.21.26-RXN]]
 
* [[3.4.21.4-RXN]]
 
* [[3.4.21.53-RXN]]
 
* [[3.4.21.92-RXN]]
 
* [[3.4.22.1-RXN]]
 
* [[3.4.22.15-RXN]]
 
* [[3.4.22.16-RXN]]
 
* [[3.4.22.34-RXN]]
 
* [[3.4.22.41-RXN]]
 
* [[3.4.23.1-RXN]]
 
* [[3.4.23.34-RXN]]
 
* [[3.4.23.5-RXN]]
 
* [[3.4.24.61-RXN]]
 
* [[3.4.25.1-RXN]]
 
* [[3.6.4.7-RXN]]
 
* [[ARGINYLTRANSFERASE-RXN]]
 
* [[DISULISOM-RXN]]
 
* [[RXN-11136]]
 
* [[RXN0-1061]]
 
* [[RXN0-5204]]
 
</div>
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[3.1.2.22-RXN]]
 
* [[3.4.16.6-RXN]]
 
* [[3.6.4.7-RXN]]
 
* [[DISULISOM-RXN]]
 
* [[RXN0-1061]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a protein}}
+
{{#set: common-name=3-benzyl-3,6 -dithio-6-(hydroxymethyl)-diketopiperazine}}
 +
{{#set: inchi-key=inchikey=vzgsjjjqzptkgr-vxgbxaggsa-n}}
 +
{{#set: molecular-weight=298.374}}

Revision as of 08:27, 15 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