Difference between revisions of "BETAINE ALDEHYDE"

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(Created page with "Category:metabolite == Metabolite CPD-11403 == * common-name: ** tetraiodothyroacetate * smiles: ** c(=o)([o-])cc1(c=c(i)c(=c(i)c=1)oc2(=cc(i)=c(o)c(i)=c2)) * inchi-key: *...")
(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...")
 
(5 intermediate revisions by 3 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-11403 ==
+
== Metabolite BETAINE_ALDEHYDE ==
 
* common-name:
 
* common-name:
** tetraiodothyroacetate
+
** betaine aldehyde
 
* smiles:
 
* smiles:
** c(=o)([o-])cc1(c=c(i)c(=c(i)c=1)oc2(=cc(i)=c(o)c(i)=c2))
+
** c[n+](c)(c[ch]=o)c
 
* inchi-key:
 
* inchi-key:
** ppjyssnksxavdb-uhfffaoysa-m
+
** sxknccspzdcrfd-uhfffaoysa-n
 
* molecular-weight:
 
* molecular-weight:
** 746.825
+
** 102.156
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-10616]]
+
* [[BADH-RXN]]
* [[RXN-10617]]
+
* [[CHD-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[BADH-RXN]]
 +
* [[CHD-RXN]]
 +
* [[RXN0-7230]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=tetraiodothyroacetate}}
+
{{#set: common-name=betaine aldehyde}}
{{#set: inchi-key=inchikey=ppjyssnksxavdb-uhfffaoysa-m}}
+
{{#set: inchi-key=inchikey=sxknccspzdcrfd-uhfffaoysa-n}}
{{#set: molecular-weight=746.825}}
+
{{#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