Difference between revisions of "CPD-8058"

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(Created page with "Category:metabolite == Metabolite 2-ACETO-2-HYDROXY-BUTYRATE == * common-name: ** (s)-2-aceto-2-hydroxybutanoate * smiles: ** ccc(o)(c(=o)[o-])c(c)=o * inchi-key: ** vuqlh...")
(Created page with "Category:metabolite == Metabolite CPD-8058 == * common-name: ** d-galactosylononitol * smiles: ** coc1(c(c(c(c(c1o)o)o)o)oc2(c(c(c(c(o2)co)o)o)o)) * inchi-key: ** rsyncmyd...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 2-ACETO-2-HYDROXY-BUTYRATE ==
+
== Metabolite CPD-8058 ==
 
* common-name:
 
* common-name:
** (s)-2-aceto-2-hydroxybutanoate
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** d-galactosylononitol
 
* smiles:
 
* smiles:
** ccc(o)(c(=o)[o-])c(c)=o
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** coc1(c(c(c(c(c1o)o)o)o)oc2(c(c(c(c(o2)co)o)o)o))
 
* inchi-key:
 
* inchi-key:
** vuqlhqfkacohnz-lurjtmiesa-m
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** rsyncmydvzfzbp-nrorzaabsa-n
 
* molecular-weight:
 
* molecular-weight:
** 145.135
+
** 356.326
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[ACETOOHBUTREDUCTOISOM-RXN]]
 
* [[RXN-14106]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-14106]]
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* [[RXN-8281]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(s)-2-aceto-2-hydroxybutanoate}}
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{{#set: common-name=d-galactosylononitol}}
{{#set: inchi-key=inchikey=vuqlhqfkacohnz-lurjtmiesa-m}}
+
{{#set: inchi-key=inchikey=rsyncmydvzfzbp-nrorzaabsa-n}}
{{#set: molecular-weight=145.135}}
+
{{#set: molecular-weight=356.326}}

Latest revision as of 11:12, 18 March 2021

Metabolite CPD-8058

  • common-name:
    • d-galactosylononitol
  • smiles:
    • coc1(c(c(c(c(c1o)o)o)o)oc2(c(c(c(c(o2)co)o)o)o))
  • inchi-key:
    • rsyncmydvzfzbp-nrorzaabsa-n
  • molecular-weight:
    • 356.326

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality