Difference between revisions of "2-ACETO-2-HYDROXY-BUTYRATE"

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(Created page with "Category:metabolite == Metabolite N-5S-5-AMINO-5-CARBOXYPENTANOYL-L-CY == * common-name: ** n-[(5s)-5-amino-5-carboxypentanoyl]-l-cysteinyl-d-valine * smiles: ** cc(c)c(nc...")
(Created page with "Category:metabolite == Metabolite a-glycopeptide-D-mannosyl-Nsup4sup-N-ace == * common-name: ** a glycopeptide-d-mannosyl-n4-(n-acetyl-d-glucosaminyl)2-asparagine == React...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite N-5S-5-AMINO-5-CARBOXYPENTANOYL-L-CY ==
+
== Metabolite a-glycopeptide-D-mannosyl-Nsup4sup-N-ace ==
 
* common-name:
 
* common-name:
** n-[(5s)-5-amino-5-carboxypentanoyl]-l-cysteinyl-d-valine
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** a glycopeptide-d-mannosyl-n4-(n-acetyl-d-glucosaminyl)2-asparagine
* smiles:
 
** cc(c)c(nc(=o)c(nc(=o)cccc([n+])c(=o)[o-])cs)c(=o)[o-]
 
* inchi-key:
 
** byeijzfkoaxbbv-qxewzrgksa-m
 
* molecular-weight:
 
** 362.42
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[1.21.3.1-RXN]]
+
* [[3.2.1.96-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=n-[(5s)-5-amino-5-carboxypentanoyl]-l-cysteinyl-d-valine}}
+
{{#set: common-name=a glycopeptide-d-mannosyl-n4-(n-acetyl-d-glucosaminyl)2-asparagine}}
{{#set: inchi-key=inchikey=byeijzfkoaxbbv-qxewzrgksa-m}}
 
{{#set: molecular-weight=362.42}}
 

Revision as of 08:25, 15 March 2021

Metabolite a-glycopeptide-D-mannosyl-Nsup4sup-N-ace

  • common-name:
    • a glycopeptide-d-mannosyl-n4-(n-acetyl-d-glucosaminyl)2-asparagine

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality