Difference between revisions of "BUTANOL"

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(Created page with "Category:metabolite == Metabolite CPD-11641 == * common-name: ** 4-methylumbelliferyl glucoside * smiles: ** cc3(c2(c=cc(oc1(oc(co)c(o)c(o)c(o)1))=cc=2oc(=o)c=3)) * inchi-...")
(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...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-11641 ==
+
== Metabolite 2-ACETO-2-HYDROXY-BUTYRATE ==
 
* common-name:
 
* common-name:
** 4-methylumbelliferyl glucoside
+
** (s)-2-aceto-2-hydroxybutanoate
 
* smiles:
 
* smiles:
** cc3(c2(c=cc(oc1(oc(co)c(o)c(o)c(o)1))=cc=2oc(=o)c=3))
+
** ccc(o)(c(=o)[o-])c(c)=o
 
* inchi-key:
 
* inchi-key:
** yudptgpsbjvhcn-ymiltqatsa-n
+
** vuqlhqfkacohnz-lurjtmiesa-m
 
* molecular-weight:
 
* molecular-weight:
** 338.313
+
** 145.135
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-10769]]
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* [[ACETOOHBUTREDUCTOISOM-RXN]]
 +
* [[RXN-14106]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-14106]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=4-methylumbelliferyl glucoside}}
+
{{#set: common-name=(s)-2-aceto-2-hydroxybutanoate}}
{{#set: inchi-key=inchikey=yudptgpsbjvhcn-ymiltqatsa-n}}
+
{{#set: inchi-key=inchikey=vuqlhqfkacohnz-lurjtmiesa-m}}
{{#set: molecular-weight=338.313}}
+
{{#set: molecular-weight=145.135}}

Revision as of 14:54, 5 January 2021

Metabolite 2-ACETO-2-HYDROXY-BUTYRATE

  • common-name:
    • (s)-2-aceto-2-hydroxybutanoate
  • smiles:
    • ccc(o)(c(=o)[o-])c(c)=o
  • inchi-key:
    • vuqlhqfkacohnz-lurjtmiesa-m
  • molecular-weight:
    • 145.135

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality