Difference between revisions of "BETAINE ALDEHYDE"

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(Created page with "Category:metabolite == Metabolite CPD-8529 == * smiles: ** c(ssc([r2])[r1])([r4])[r3] * common-name: ** r'c(r)s-s(r)cr' == Reaction(s) known to consume the compound == ==...")
(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...")
 
(One intermediate revision by the same user not shown)
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-8529 ==
+
== Metabolite BETAINE_ALDEHYDE ==
 +
* common-name:
 +
** betaine aldehyde
 
* smiles:
 
* smiles:
** c(ssc([r2])[r1])([r4])[r3]
+
** c[n+](c)(c[ch]=o)c
* common-name:
+
* inchi-key:
** r'c(r)s-s(r)cr'
+
** sxknccspzdcrfd-uhfffaoysa-n
 +
* molecular-weight:
 +
** 102.156
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[BADH-RXN]]
 +
* [[CHD-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[THIOL-OXIDASE-RXN]]
+
* [[BADH-RXN]]
 +
* [[CHD-RXN]]
 +
* [[RXN0-7230]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=r'c(r)s-s(r)cr'}}
+
{{#set: common-name=betaine aldehyde}}
 +
{{#set: inchi-key=inchikey=sxknccspzdcrfd-uhfffaoysa-n}}
 +
{{#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