Difference between revisions of "CPD-12565"

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(Created page with "Category:metabolite == Metabolite N4-N-ACETYL-BETA-D-GLUCOSAMINYL-X == * common-name: ** a β-d-glcnac-(1→2)-α-d-man-(1→3)-[β-d-glcnac-(1→2)-...")
(Created page with "Category:metabolite == Metabolite CPD-12565 == * common-name: ** n-acetyl-d-galactosamine 6-o-sulfate * smiles: ** cc(=o)nc1(c(o)oc(cos(=o)(=o)[o-])c(o)c(o)1) * inchi-key:...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite N4-N-ACETYL-BETA-D-GLUCOSAMINYL-X ==
+
== Metabolite CPD-12565 ==
 
* common-name:
 
* common-name:
** a β-d-glcnac-(1→2)-α-d-man-(1→3)-[β-d-glcnac-(1→2)-α-d-man-(1→6)]-[β-d-xyl-(1→2)]-β-d-man-(1→4)-β-d-glcnac-(1→4)-β-d-glcnac}-n-asn-[protein]
+
** n-acetyl-d-galactosamine 6-o-sulfate
 +
* smiles:
 +
** cc(=o)nc1(c(o)oc(cos(=o)(=o)[o-])c(o)c(o)1)
 +
* inchi-key:
 +
** wjfveeaiyioath-kewyirbnsa-m
 +
* molecular-weight:
 +
** 300.26
 
== 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 ==
* [[2.4.2.38-RXN]]
+
* [[RXN-12177]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a β-d-glcnac-(1→2)-α-d-man-(1→3)-[β-d-glcnac-(1→2)-α-d-man-(1→6)]-[β-d-xyl-(1→2)]-β-d-man-(1→4)-β-d-glcnac-(1→4)-β-d-glcnac}-n-asn-[protein]}}
+
{{#set: common-name=n-acetyl-d-galactosamine 6-o-sulfate}}
 +
{{#set: inchi-key=inchikey=wjfveeaiyioath-kewyirbnsa-m}}
 +
{{#set: molecular-weight=300.26}}

Latest revision as of 11:14, 18 March 2021

Metabolite CPD-12565

  • common-name:
    • n-acetyl-d-galactosamine 6-o-sulfate
  • smiles:
    • cc(=o)nc1(c(o)oc(cos(=o)(=o)[o-])c(o)c(o)1)
  • inchi-key:
    • wjfveeaiyioath-kewyirbnsa-m
  • molecular-weight:
    • 300.26

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality