Difference between revisions of "CPD-14123"

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(Created page with "Category:metabolite == Metabolite CPD66-29 == * common-name: ** 5-androstene-3,17-dione * smiles: ** cc24(ccc(=o)cc(=cc[ch]1([ch]3(ccc(=o)c(cc[ch]12)(c)3)))4) * inchi-key:...")
(Created page with "Category:metabolite == Metabolite CPD-14123 == * common-name: ** 3-amino-2,3-dideoxy-scyllo-inosose * smiles: ** c1(c([n+])c(o)c(o)c(o)c(=o)1) * inchi-key: ** fsugckmutgkw...")
 
(3 intermediate revisions by 3 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD66-29 ==
+
== Metabolite CPD-14123 ==
 
* common-name:
 
* common-name:
** 5-androstene-3,17-dione
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** 3-amino-2,3-dideoxy-scyllo-inosose
 
* smiles:
 
* smiles:
** cc24(ccc(=o)cc(=cc[ch]1([ch]3(ccc(=o)c(cc[ch]12)(c)3)))4)
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** c1(c([n+])c(o)c(o)c(o)c(=o)1)
 
* inchi-key:
 
* inchi-key:
** sqgzfritsmykrh-qaggrknesa-n
+
** fsugckmutgkwie-ygivhsipsa-o
 
* molecular-weight:
 
* molecular-weight:
** 286.413
+
** 162.165
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN66-342]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN66-342]]
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* [[RXN-13118]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=5-androstene-3,17-dione}}
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{{#set: common-name=3-amino-2,3-dideoxy-scyllo-inosose}}
{{#set: inchi-key=inchikey=sqgzfritsmykrh-qaggrknesa-n}}
+
{{#set: inchi-key=inchikey=fsugckmutgkwie-ygivhsipsa-o}}
{{#set: molecular-weight=286.413}}
+
{{#set: molecular-weight=162.165}}

Latest revision as of 11:15, 18 March 2021

Metabolite CPD-14123

  • common-name:
    • 3-amino-2,3-dideoxy-scyllo-inosose
  • smiles:
    • c1(c([n+])c(o)c(o)c(o)c(=o)1)
  • inchi-key:
    • fsugckmutgkwie-ygivhsipsa-o
  • molecular-weight:
    • 162.165

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality