Difference between revisions of "CPD-17049"

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(Created page with "Category:metabolite == Metabolite GALACTOSE-1P == * common-name: ** α-d-galactose 1-phosphate * smiles: ** c(o)c1(oc(op(=o)([o-])[o-])c(o)c(o)c(o)1) * inchi-key: **...")
(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...")
 
(One intermediate revision by one other user not shown)
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite GALACTOSE-1P ==
+
== Metabolite CPD-17049 ==
 
* common-name:
 
* common-name:
** α-d-galactose 1-phosphate
+
** 3-benzyl-3,6 -dithio-6-(hydroxymethyl)-diketopiperazine
 
* smiles:
 
* smiles:
** c(o)c1(oc(op(=o)([o-])[o-])c(o)c(o)c(o)1)
+
** c(o)c2(s)(nc(=o)c(s)(cc1(=cc=cc=c1))nc(=o)2)
 
* inchi-key:
 
* inchi-key:
** hxxfsfrbohsimq-fprjbgldsa-l
+
** vzgsjjjqzptkgr-vxgbxaggsa-n
 
* molecular-weight:
 
* molecular-weight:
** 258.121
+
** 298.374
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[GALACTOKIN-RXN]]
+
* [[RXN-15684]]
* [[GALACTURIDYLYLTRANS-RXN]]
 
* [[UTPHEXPURIDYLYLTRANS-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[GALACTOKIN-RXN]]
 
* [[GALACTURIDYLYLTRANS-RXN]]
 
* [[UTPHEXPURIDYLYLTRANS-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=α-d-galactose 1-phosphate}}
+
{{#set: common-name=3-benzyl-3,6 -dithio-6-(hydroxymethyl)-diketopiperazine}}
{{#set: inchi-key=inchikey=hxxfsfrbohsimq-fprjbgldsa-l}}
+
{{#set: inchi-key=inchikey=vzgsjjjqzptkgr-vxgbxaggsa-n}}
{{#set: molecular-weight=258.121}}
+
{{#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