Difference between revisions of "3-KETOBUTYRATE"

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(Created page with "Category:metabolite == Metabolite CPD-358 == * common-name: ** (r)-lactaldehyde * molecular-weight: ** 74.079 * inchi-key: ** bsabbbmnwqwllu-gsvougtgsa-n * smiles: ** cc([...")
(Created page with "Category:metabolite == Metabolite 3-KETOBUTYRATE == * common-name: ** acetoacetate * molecular-weight: ** 101.082 * inchi-key: ** wdjhalxbufzdsr-uhfffaoysa-m * smiles: **...")
 
(One intermediate revision by one other user not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-358 ==
+
== Metabolite 3-KETOBUTYRATE ==
 
* common-name:
 
* common-name:
** (r)-lactaldehyde
+
** acetoacetate
 
* molecular-weight:
 
* molecular-weight:
** 74.079
+
** 101.082
 
* inchi-key:
 
* inchi-key:
** bsabbbmnwqwllu-gsvougtgsa-n
+
** wdjhalxbufzdsr-uhfffaoysa-m
 
* smiles:
 
* smiles:
** cc([ch]=o)o
+
** cc(=o)cc([o-])=o
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[LACTALDEHYDE-OXI-RXN]]
+
* [[3-HYDROXYBUTYRATE-DEHYDROGENASE-RXN]]
* [[RXN-8641]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[3-HYDROXYBUTYRATE-DEHYDROGENASE-RXN]]
 +
* [[HYDROXYMETHYLGLUTARYL-COA-LYASE-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(r)-lactaldehyde}}
+
{{#set: common-name=acetoacetate}}
{{#set: molecular-weight=74.079}}
+
{{#set: molecular-weight=101.082}}
{{#set: inchi-key=inchikey=bsabbbmnwqwllu-gsvougtgsa-n}}
+
{{#set: inchi-key=inchikey=wdjhalxbufzdsr-uhfffaoysa-m}}

Latest revision as of 19:37, 17 March 2021

Metabolite 3-KETOBUTYRATE

  • common-name:
    • acetoacetate
  • molecular-weight:
    • 101.082
  • inchi-key:
    • wdjhalxbufzdsr-uhfffaoysa-m
  • smiles:
    • cc(=o)cc([o-])=o

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality