Difference between revisions of "CPD-3061"

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(Created page with "Category:metabolite == Metabolite N-ACETYL-BETA-GLUCOSAMINYLAMINE == * common-name: ** n-acetyl-β-glucosaminylamine * smiles: ** cc(=o)nc1(c(n)oc(co)c(o)c(o)1) * inch...")
(Created page with "Category:metabolite == Metabolite CPD-3061 == * common-name: ** (2s)-liquiritigenin * smiles: ** c1(c=c(c=cc=1c3(oc2(=cc(=cc=c2c(c3)=o)o)))o) * inchi-key: ** furuxtvzlhccn...")
 
(3 intermediate revisions by 2 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite N-ACETYL-BETA-GLUCOSAMINYLAMINE ==
+
== Metabolite CPD-3061 ==
 
* common-name:
 
* common-name:
** n-acetyl-β-glucosaminylamine
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** (2s)-liquiritigenin
 
* smiles:
 
* smiles:
** cc(=o)nc1(c(n)oc(co)c(o)c(o)1)
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** c1(c=c(c=cc=1c3(oc2(=cc(=cc=c2c(c3)=o)o)))o)
 
* inchi-key:
 
* inchi-key:
** mcgxocxffnkasf-fmdgeedcsa-n
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** furuxtvzlhccna-aweznqclsa-n
 
* molecular-weight:
 
* molecular-weight:
** 220.225
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** 256.257
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[3.5.1.26-RXN]]
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* [[RXN-3221]]
* [[3.5.1.52-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=n-acetyl-β-glucosaminylamine}}
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{{#set: common-name=(2s)-liquiritigenin}}
{{#set: inchi-key=inchikey=mcgxocxffnkasf-fmdgeedcsa-n}}
+
{{#set: inchi-key=inchikey=furuxtvzlhccna-aweznqclsa-n}}
{{#set: molecular-weight=220.225}}
+
{{#set: molecular-weight=256.257}}

Latest revision as of 11:16, 18 March 2021

Metabolite CPD-3061

  • common-name:
    • (2s)-liquiritigenin
  • smiles:
    • c1(c=c(c=cc=1c3(oc2(=cc(=cc=c2c(c3)=o)o)))o)
  • inchi-key:
    • furuxtvzlhccna-aweznqclsa-n
  • molecular-weight:
    • 256.257

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality