Difference between revisions of "CPD-12175"

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(Created page with "Category:metabolite == Metabolite glycols == * common-name: ** a glycol == Reaction(s) known to consume the compound == * 3.3.2.10-RXN == Reaction(s) known to produce...")
(Created page with "Category:metabolite == Metabolite CPD-12175 == * common-name: ** (s)-3-hydroxy-isobutanoate * smiles: ** cc(c([o-])=o)co * inchi-key: ** dbxbtmszeoqqdu-vkhmyheasa-m * mole...")
 
(2 intermediate revisions by 2 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite glycols ==
+
== Metabolite CPD-12175 ==
 
* common-name:
 
* common-name:
** a glycol
+
** (s)-3-hydroxy-isobutanoate
 +
* smiles:
 +
** cc(c([o-])=o)co
 +
* inchi-key:
 +
** dbxbtmszeoqqdu-vkhmyheasa-m
 +
* molecular-weight:
 +
** 103.097
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[3.3.2.10-RXN]]
+
* [[3-HYDROXYISOBUTYRATE-DEHYDROGENASE-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[3.3.2.10-RXN]]
+
* [[3-HYDROXYISOBUTYRYL-COA-HYDROLASE-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a glycol}}
+
{{#set: common-name=(s)-3-hydroxy-isobutanoate}}
 +
{{#set: inchi-key=inchikey=dbxbtmszeoqqdu-vkhmyheasa-m}}
 +
{{#set: molecular-weight=103.097}}

Latest revision as of 11:15, 18 March 2021

Metabolite CPD-12175

  • common-name:
    • (s)-3-hydroxy-isobutanoate
  • smiles:
    • cc(c([o-])=o)co
  • inchi-key:
    • dbxbtmszeoqqdu-vkhmyheasa-m
  • molecular-weight:
    • 103.097

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality