Difference between revisions of "SJ10981"

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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=SELENOMETHIONINE SELENOMETHIONINE] == * common-name: ** seleno-l-methionine * smiles: ** c[se]c...")
 
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-5164 CPD-5164] == * common-name: ** α-d-man-(1→2)-α-d-man-(1→2)-&alph...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=SELENOMETHIONINE SELENOMETHIONINE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-5164 CPD-5164] ==
 
* common-name:
 
* common-name:
** seleno-l-methionine
+
** α-d-man-(1→2)-α-d-man-(1→2)-α-d-man-(1→3)-[α-d-man-(1→6)]-β-d-man-(1→4)-β-d-glcnac-(1→4)-α-d-glcnac-diphosphodolichol
* smiles:
 
** c[se]ccc(c([o-])=o)[n+]
 
* inchi-key:
 
** rjfayqiboagblc-bypyzucnsa-n
 
* molecular-weight:
 
** 196.107
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-5466]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-12730]]
+
* [[RXN-5464]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=seleno-l-methionine}}
+
{{#set: common-name=α-d-man-(1→2)-α-d-man-(1→2)-α-d-man-(1→3)-[α-d-man-(1→6)]-β-d-man-(1→4)-β-d-glcnac-(1→4)-α-d-glcnac-diphosphodolichol}}
{{#set: inchi-key=inchikey=rjfayqiboagblc-bypyzucnsa-n}}
 
{{#set: molecular-weight=196.107}}
 

Revision as of 14:20, 26 August 2019

Metabolite CPD-5164

  • common-name:
    • α-d-man-(1→2)-α-d-man-(1→2)-α-d-man-(1→3)-[α-d-man-(1→6)]-β-d-man-(1→4)-β-d-glcnac-(1→4)-α-d-glcnac-diphosphodolichol

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 "α-d-man-(1→2)-α-d-man-(1→2)-α-d-man-(1→3)-[α-d-man-(1→6)]-β-d-man-(1→4)-β-d-glcnac-(1→4)-α-d-glcnac-diphosphodolichol" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.