Difference between revisions of "PWY490-3"

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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-18309 CPD-18309] == * common-name: ** n-(r,r)-3-epoxysuccinamoyl-(s)-2,3-diaminopropanoyl-l...")
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=N4-N-ACETYL-BETA-D-GLUCOSAMINYL-X N4-N-ACETYL-BETA-D-GLUCOSAMINYL-X] == * common-name: ** a &be...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-18309 CPD-18309] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=N4-N-ACETYL-BETA-D-GLUCOSAMINYL-X N4-N-ACETYL-BETA-D-GLUCOSAMINYL-X] ==
 
* common-name:
 
* common-name:
** n-(r,r)-3-epoxysuccinamoyl-(s)-2,3-diaminopropanoyl-l-valine
+
** 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]
* smiles:
 
** cc(c)c(c([o-])=o)nc(=o)c([n+])cnc(=o)c1(oc(c(=o)n)1)
 
* inchi-key:
 
** hcgfosjnuodeoh-rulnzfcnsa-n
 
* molecular-weight:
 
** 316.313
 
 
== 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-16991]]
+
* [[2.4.2.38-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=n-(r,r)-3-epoxysuccinamoyl-(s)-2,3-diaminopropanoyl-l-valine}}
+
{{#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: inchi-key=inchikey=hcgfosjnuodeoh-rulnzfcnsa-n}}
 
{{#set: molecular-weight=316.313}}
 

Revision as of 09:22, 27 August 2019

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)-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]

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-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" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.