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 2-METHYLMALEATE == * common-name: ** citraconate * smiles: ** cc(=cc(=o)[o-])c(=o)[o-] * inchi-key: ** hnegqiomvppmnr-ihwypqmzsa-l * mole...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-8529 ==
+
== Metabolite 2-METHYLMALEATE ==
 +
* common-name:
 +
** citraconate
 
* smiles:
 
* smiles:
** c(ssc([r2])[r1])([r4])[r3]
+
** cc(=cc(=o)[o-])c(=o)[o-]
* common-name:
+
* inchi-key:
** r'c(r)s-s(r)cr'
+
** hnegqiomvppmnr-ihwypqmzsa-l
 +
* molecular-weight:
 +
** 128.084
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[R-2-METHYLMALATE-DEHYDRATASE-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[THIOL-OXIDASE-RXN]]
+
* [[R-2-METHYLMALATE-DEHYDRATASE-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=r'c(r)s-s(r)cr'}}
+
{{#set: common-name=citraconate}}
 +
{{#set: inchi-key=inchikey=hnegqiomvppmnr-ihwypqmzsa-l}}
 +
{{#set: molecular-weight=128.084}}

Revision as of 08:30, 15 March 2021

Metabolite 2-METHYLMALEATE

  • common-name:
    • citraconate
  • smiles:
    • cc(=cc(=o)[o-])c(=o)[o-]
  • inchi-key:
    • hnegqiomvppmnr-ihwypqmzsa-l
  • molecular-weight:
    • 128.084

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality