Difference between revisions of "Chitodextrins"

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(Created page with "Category:metabolite == Metabolite CPD-431 == * common-name: ** apigenin * smiles: ** c1(c=c(o)c=cc=1c3(=cc(=o)c2(=c(c=c([o-])c=c(o)2)o3))) * inchi-key: ** kznifhplkgyrtm-u...")
(Created page with "Category:metabolite == Metabolite Heparan-NAc-Glc == * common-name: ** a [heparan]-n-acetyl-α-d-glucosamine == Reaction(s) known to consume the compound == == Reacti...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-431 ==
+
== Metabolite Heparan-NAc-Glc ==
 
* common-name:
 
* common-name:
** apigenin
+
** a [heparan]-n-acetyl-α-d-glucosamine
* smiles:
 
** c1(c=c(o)c=cc=1c3(=cc(=o)c2(=c(c=c([o-])c=c(o)2)o3)))
 
* inchi-key:
 
** kznifhplkgyrtm-uhfffaoysa-m
 
* molecular-weight:
 
** 269.233
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-7651]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[3.1.6.14-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=apigenin}}
+
{{#set: common-name=a [heparan]-n-acetyl-α-d-glucosamine}}
{{#set: inchi-key=inchikey=kznifhplkgyrtm-uhfffaoysa-m}}
 
{{#set: molecular-weight=269.233}}
 

Revision as of 08:30, 15 March 2021

Metabolite Heparan-NAc-Glc

  • common-name:
    • a [heparan]-n-acetyl-α-d-glucosamine

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 [heparan]-n-acetyl-α-d-glucosamine" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.