Difference between revisions of "CPD-407"

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(Created page with "Category:metabolite == Metabolite THF-GLU-N == * common-name: ** a tetrahydrofolate == Reaction(s) known to consume the compound == * 3-CH3-2-OXOBUTANOATE-OH-CH3-XFER-RX...")
(Created page with "Category:metabolite == Metabolite ACETALD == * common-name: ** acetaldehyde * inchi-key: ** ikhguxgnuitlkf-uhfffaoysa-n * molecular-weight: ** 44.053 * smiles: ** c[ch]=o...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite THF-GLU-N ==
+
== Metabolite ACETALD ==
 
* common-name:
 
* common-name:
** a tetrahydrofolate
+
** acetaldehyde
 +
* inchi-key:
 +
** ikhguxgnuitlkf-uhfffaoysa-n
 +
* molecular-weight:
 +
** 44.053
 +
* smiles:
 +
** c[ch]=o
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[3-CH3-2-OXOBUTANOATE-OH-CH3-XFER-RXN]]
+
* [[ACETALD-DEHYDROG-RXN]]
* [[AICARTRANSFORM-RXN]]
+
* [[ALCOHOL-DEHYDROG-RXN]]
* [[FOLYLPOLYGLUTAMATESYNTH-RXN]]
+
* [[RXN0-3962]]
* [[FORMATETHFLIG-RXN]]
+
* [[RXN66-3]]
* [[GART-RXN]]
 
* [[GCVMULTI-RXN]]
 
* [[GLYOHMETRANS-RXN]]
 
* [[RXN-2881]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[3-CH3-2-OXOBUTANOATE-OH-CH3-XFER-RXN]]
+
* [[ACETALD-DEHYDROG-RXN]]
* [[AICARTRANSFORM-RXN]]
+
* [[ALCOHOL-DEHYDROG-RXN]]
* [[DIHYDROFOLATEREDUCT-RXN]]
+
* [[LTAA-RXN]]
* [[FOLYLPOLYGLUTAMATESYNTH-RXN]]
+
* [[RXN-8763]]
* [[FORMATETHFLIG-RXN]]
+
* [[RXN0-5234]]
* [[FORMYLTHFDEFORMYL-RXN]]
+
* [[RXN0-5507]]
* [[GART-RXN]]
+
* [[THREONINE-ALDOLASE-RXN]]
* [[GCVMULTI-RXN]]
 
* [[GLYOHMETRANS-RXN]]
 
* [[HOMOCYSMETB12-RXN]]
 
* [[METHIONYL-TRNA-FORMYLTRANSFERASE-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a tetrahydrofolate}}
+
{{#set: common-name=acetaldehyde}}
 +
{{#set: inchi-key=inchikey=ikhguxgnuitlkf-uhfffaoysa-n}}
 +
{{#set: molecular-weight=44.053}}

Revision as of 07:48, 17 October 2022

Metabolite ACETALD

  • common-name:
    • acetaldehyde
  • inchi-key:
    • ikhguxgnuitlkf-uhfffaoysa-n
  • molecular-weight:
    • 44.053
  • smiles:
    • c[ch]=o

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality