Difference between revisions of "N-acetyl-beta-D-hexosamines"

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(Created page with "Category:metabolite == Metabolite CPD-14159 == * common-name: ** 6''-o-carbamoylkanamycin b * smiles: ** c([n+])c1(c(o)c(o)c([n+])c(o1)oc2(c([n+])cc(c(c2o)oc3(oc(coc(=o)n)...")
(Created page with "Category:metabolite == Metabolite N-acetyl-beta-D-hexosamines == * common-name: ** an n-acetyl-β-d-hexosamine == Reaction(s) known to consume the compound == == React...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-14159 ==
+
== Metabolite N-acetyl-beta-D-hexosamines ==
 
* common-name:
 
* common-name:
** 6''-o-carbamoylkanamycin b
+
** an n-acetyl-β-d-hexosamine
* smiles:
 
** c([n+])c1(c(o)c(o)c([n+])c(o1)oc2(c([n+])cc(c(c2o)oc3(oc(coc(=o)n)c(o)c([n+])c(o)3))[n+]))
 
* inchi-key:
 
** xcstznjiqfivpe-fqsmhnglsa-s
 
* molecular-weight:
 
** 531.582
 
 
== 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 ==
* [[RXN-14553]]
+
* [[3.2.1.52-RXN]]
* [[RXN-15287]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=6''-o-carbamoylkanamycin b}}
+
{{#set: common-name=an n-acetyl-β-d-hexosamine}}
{{#set: inchi-key=inchikey=xcstznjiqfivpe-fqsmhnglsa-s}}
 
{{#set: molecular-weight=531.582}}
 

Latest revision as of 11:14, 18 March 2021

Metabolite N-acetyl-beta-D-hexosamines

  • common-name:
    • an n-acetyl-β-d-hexosamine

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality