Difference between revisions of "DCTP"

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(Created page with "Category:metabolite == Metabolite CPD-7109 == * common-name: ** 4-prenylphlorisovalerophenone * smiles: ** cc(=ccc1(=c(c=c(c(=c1o)c(cc(c)c)=o)o)[o-]))c * inchi-key: ** lwl...")
(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)-...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-7109 ==
+
== Metabolite CPD-16494 ==
 
* common-name:
 
* common-name:
** 4-prenylphlorisovalerophenone
+
** 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(=ccc1(=c(c=c(c(=c1o)c(cc(c)c)=o)o)[o-]))c
 
* inchi-key:
 
** lwlgkghhvbvdkb-uhfffaoysa-m
 
* molecular-weight:
 
** 277.339
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-7810]]
+
* [[RXN-15278]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-7811]]
+
* [[RXN-15277]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=4-prenylphlorisovalerophenone}}
+
{{#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=lwlgkghhvbvdkb-uhfffaoysa-m}}
 
{{#set: molecular-weight=277.339}}
 

Revision as of 18:57, 14 January 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.