Difference between revisions of "BETAINE ALDEHYDE"

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(Created page with "Category:metabolite == Metabolite 2-METHYLMALEATE == * common-name: ** citraconate * smiles: ** cc(=cc(=o)[o-])c(=o)[o-] * inchi-key: ** hnegqiomvppmnr-ihwypqmzsa-l * mole...")
(Created page with "Category:metabolite == Metabolite BETAINE_ALDEHYDE == * common-name: ** betaine aldehyde * smiles: ** c[n+](c)(c[ch]=o)c * inchi-key: ** sxknccspzdcrfd-uhfffaoysa-n * mole...")
 
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 2-METHYLMALEATE ==
+
== Metabolite BETAINE_ALDEHYDE ==
 
* common-name:
 
* common-name:
** citraconate
+
** betaine aldehyde
 
* smiles:
 
* smiles:
** cc(=cc(=o)[o-])c(=o)[o-]
+
** c[n+](c)(c[ch]=o)c
 
* inchi-key:
 
* inchi-key:
** hnegqiomvppmnr-ihwypqmzsa-l
+
** sxknccspzdcrfd-uhfffaoysa-n
 
* molecular-weight:
 
* molecular-weight:
** 128.084
+
** 102.156
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[R-2-METHYLMALATE-DEHYDRATASE-RXN]]
+
* [[BADH-RXN]]
 +
* [[CHD-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[R-2-METHYLMALATE-DEHYDRATASE-RXN]]
+
* [[BADH-RXN]]
 +
* [[CHD-RXN]]
 +
* [[RXN0-7230]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=citraconate}}
+
{{#set: common-name=betaine aldehyde}}
{{#set: inchi-key=inchikey=hnegqiomvppmnr-ihwypqmzsa-l}}
+
{{#set: inchi-key=inchikey=sxknccspzdcrfd-uhfffaoysa-n}}
{{#set: molecular-weight=128.084}}
+
{{#set: molecular-weight=102.156}}

Latest revision as of 11:16, 18 March 2021

Metabolite BETAINE_ALDEHYDE

  • common-name:
    • betaine aldehyde
  • smiles:
    • c[n+](c)(c[ch]=o)c
  • inchi-key:
    • sxknccspzdcrfd-uhfffaoysa-n
  • molecular-weight:
    • 102.156

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality