Difference between revisions of "N-ACETYL-BETA-D-GLUCOSAMINYL-13-ETCETERA"

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(Created page with "Category:metabolite == Metabolite DIHYDROXYINDOLE == * common-name: ** 5,6-dihydroxyindole * molecular-weight: ** 149.149 * inchi-key: ** sgnzyjxnuurych-uhfffaoysa-n * smi...")
(Created page with "Category:metabolite == Metabolite N-ACETYL-BETA-D-GLUCOSAMINYL-13-ETCETERA == * common-name: ** an n-acetyl-β-d-glucosaminyl-(1,3)-β-d-galactosyl-(1,4)-n-acetyl-...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
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== Metabolite DIHYDROXYINDOLE ==
+
== Metabolite N-ACETYL-BETA-D-GLUCOSAMINYL-13-ETCETERA ==
 
* common-name:
 
* common-name:
−
** 5,6-dihydroxyindole
+
** an n-acetyl-β-d-glucosaminyl-(1,3)-β-d-galactosyl-(1,4)-n-acetyl-β-d-glucosaminyl-r
−
* molecular-weight:
 
−
** 149.149
 
−
* inchi-key:
 
−
** sgnzyjxnuurych-uhfffaoysa-n
 
−
* smiles:
 
−
** c1(=cnc2(=c1c=c(o)c(o)=c2))
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-15276]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[RXN-11403]]
+
* [[2.4.1.149-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
−
{{#set: common-name=5,6-dihydroxyindole}}
+
{{#set: common-name=an n-acetyl-β-d-glucosaminyl-(1,3)-β-d-galactosyl-(1,4)-n-acetyl-β-d-glucosaminyl-r}}
−
{{#set: molecular-weight=149.149}}
 
−
{{#set: inchi-key=inchikey=sgnzyjxnuurych-uhfffaoysa-n}}
 

Latest revision as of 19:36, 17 March 2021

Metabolite N-ACETYL-BETA-D-GLUCOSAMINYL-13-ETCETERA

  • common-name:
    • an n-acetyl-β-d-glucosaminyl-(1,3)-β-d-galactosyl-(1,4)-n-acetyl-β-d-glucosaminyl-r

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

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