Difference between revisions of "CPD-464"

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(Created page with "Category:metabolite == Metabolite cis-cis-D17-35-3-hydroxyC54-2-ACPs == * common-name: ** a cis,cis-delta17,35-3-hydroxyc54:2-[acp] == Reaction(s) known to consume the com...")
(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 cis-cis-D17-35-3-hydroxyC54-2-ACPs ==
+
== Metabolite 2-ACETO-2-HYDROXY-BUTYRATE ==
 
* common-name:
 
* common-name:
** a cis,cis-delta17,35-3-hydroxyc54:2-[acp]
+
** (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 consume the compound ==
* [[RXN1G-220]]
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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=a cis,cis-delta17,35-3-hydroxyc54:2-[acp]}}
+
{{#set: common-name=(s)-2-aceto-2-hydroxybutanoate}}
 +
{{#set: inchi-key=inchikey=vuqlhqfkacohnz-lurjtmiesa-m}}
 +
{{#set: molecular-weight=145.135}}

Revision as of 13:08, 14 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