Difference between revisions of "CPD-16494"

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(Created page with "Category:metabolite == Metabolite CPD-17541 == * common-name: ** dapdiamide c * smiles: ** cc(c)cc(c([o-])=o)nc(c(cnc(=o)c=cc(n)=o)[n+])=o * inchi-key: ** mjpkmdapfrgjgv-f...")
(Created page with "Category:metabolite == Metabolite CPD-16494 == * common-name: ** a β-d-gal-(1→4)-β-d-glcnac-(1→3)-[β-d-glcnac-(1→6)]-β-d-gal-(1→4)-...")
 
(6 intermediate revisions by 3 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-17541 ==
+
== Metabolite CPD-16494 ==
 
* common-name:
 
* common-name:
** dapdiamide c
+
** a β-d-gal-(1→4)-β-d-glcnac-(1→3)-[β-d-glcnac-(1→6)]-β-d-gal-(1→4)-β-d-glcnac-r
* smiles:
 
** cc(c)cc(c([o-])=o)nc(c(cnc(=o)c=cc(n)=o)[n+])=o
 
* inchi-key:
 
** mjpkmdapfrgjgv-fbfnwgnusa-n
 
* molecular-weight:
 
** 314.341
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-15278]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-16293]]
+
* [[RXN-15277]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=dapdiamide c}}
+
{{#set: common-name=a β-d-gal-(1→4)-β-d-glcnac-(1→3)-[β-d-glcnac-(1→6)]-β-d-gal-(1→4)-β-d-glcnac-r}}
{{#set: inchi-key=inchikey=mjpkmdapfrgjgv-fbfnwgnusa-n}}
 
{{#set: molecular-weight=314.341}}
 

Latest revision as of 11:15, 18 March 2021

Metabolite CPD-16494

  • common-name:
    • a β-d-gal-(1→4)-β-d-glcnac-(1→3)-[β-d-glcnac-(1→6)]-β-d-gal-(1→4)-β-d-glcnac-r

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

Property "Common-name" (as page type) with input value "a β-d-gal-(1→4)-β-d-glcnac-(1→3)-[β-d-glcnac-(1→6)]-β-d-gal-(1→4)-β-d-glcnac-r" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.