Difference between revisions of "CPD-17047"

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(Created page with "Category:metabolite == Metabolite CPD-15979 == * common-name: ** d-mannopyranose 6-phosphate == Reaction(s) known to consume the compound == * MANNPISOM-RXN * PHOSMA...")
(Created page with "Category:metabolite == Metabolite CPD-17047 == * common-name: ** 3-benzyl-3,6 -bis(cysteinylglycine)- 6-(hydroxymethyl)-diketopiperazine * smiles: ** c(sc2(cc1(=cc=cc=c1))...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-15979 ==
+
== Metabolite CPD-17047 ==
 
* common-name:
 
* common-name:
** d-mannopyranose 6-phosphate
+
** 3-benzyl-3,6 -bis(cysteinylglycine)- 6-(hydroxymethyl)-diketopiperazine
 +
* smiles:
 +
** c(sc2(cc1(=cc=cc=c1))(nc(=o)c(scc(c(ncc([o-])=o)=o)[n+])(co)nc(=o)2))c(c(ncc([o-])=o)=o)[n+]
 +
* inchi-key:
 +
** chbulttudaiwdp-hcihmxrssa-n
 +
* molecular-weight:
 +
** 586.634
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[MANNPISOM-RXN]]
 
* [[PHOSMANMUT-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[MANNKIN-RXN]]
+
* [[RXN-15681]]
* [[MANNPISOM-RXN]]
 
* [[PHOSMANMUT-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=d-mannopyranose 6-phosphate}}
+
{{#set: common-name=3-benzyl-3,6 -bis(cysteinylglycine)- 6-(hydroxymethyl)-diketopiperazine}}
 +
{{#set: inchi-key=inchikey=chbulttudaiwdp-hcihmxrssa-n}}
 +
{{#set: molecular-weight=586.634}}

Latest revision as of 11:11, 18 March 2021

Metabolite CPD-17047

  • common-name:
    • 3-benzyl-3,6 -bis(cysteinylglycine)- 6-(hydroxymethyl)-diketopiperazine
  • smiles:
    • c(sc2(cc1(=cc=cc=c1))(nc(=o)c(scc(c(ncc([o-])=o)=o)[n+])(co)nc(=o)2))c(c(ncc([o-])=o)=o)[n+]
  • inchi-key:
    • chbulttudaiwdp-hcihmxrssa-n
  • molecular-weight:
    • 586.634

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality