Difference between revisions of "ACETALD"

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(Created page with "Category:metabolite == Metabolite 2-DEHYDROPANTOATE == * common-name: ** 2-dehydropantoate * smiles: ** cc(c(=o)c([o-])=o)(co)c * inchi-key: ** pkvvtuwhanfmqc-uhfffaoysa-m...")
(Created page with "Category:metabolite == Metabolite ACETALD == * common-name: ** acetaldehyde * smiles: ** c[ch]=o * inchi-key: ** ikhguxgnuitlkf-uhfffaoysa-n * molecular-weight: ** 44.053...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 2-DEHYDROPANTOATE ==
+
== Metabolite ACETALD ==
 
* common-name:
 
* common-name:
** 2-dehydropantoate
+
** acetaldehyde
 
* smiles:
 
* smiles:
** cc(c(=o)c([o-])=o)(co)c
+
** c[ch]=o
 
* inchi-key:
 
* inchi-key:
** pkvvtuwhanfmqc-uhfffaoysa-m
+
** ikhguxgnuitlkf-uhfffaoysa-n
 
* molecular-weight:
 
* molecular-weight:
** 145.135
+
** 44.053
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[2-DEHYDROPANTOATE-REDUCT-RXN]]
+
* [[ALCDH_LPAREN_nadp_RPAREN_hi]]
* [[3-CH3-2-OXOBUTANOATE-OH-CH3-XFER-RXN]]
+
* [[ALCDH_LPAREN_nadp_RPAREN_i]]
* [[KETOPANTOALDOLASE-RXN]]
+
* [[ALCOHOL-DEHYDROG-RXN]]
* [[MOHMT]]
+
* [[RXN-12484]]
 +
* [[RXN66-3]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[3-CH3-2-OXOBUTANOATE-OH-CH3-XFER-RXN]]
+
* [[2-NITROPROPANE-DIOXYGENASE-RXN]]
* [[KETOPANTOALDOLASE-RXN]]
+
* [[ALCOHOL-DEHYDROG-RXN]]
* [[MOHMT]]
+
* [[LTAA-RXN]]
* [[MTMOHT]]
+
* [[RXN0-5234]]
* [[RXN-15635]]
+
* [[RXN0-986]]
 +
* [[RXN66-1]]
 +
* [[THREONINE-ALDOLASE-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=2-dehydropantoate}}
+
{{#set: common-name=acetaldehyde}}
{{#set: inchi-key=inchikey=pkvvtuwhanfmqc-uhfffaoysa-m}}
+
{{#set: inchi-key=inchikey=ikhguxgnuitlkf-uhfffaoysa-n}}
{{#set: molecular-weight=145.135}}
+
{{#set: molecular-weight=44.053}}

Latest revision as of 11:14, 18 March 2021

Metabolite ACETALD

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

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality