Difference between revisions of "CPD0-2106"

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(Created page with "Category:metabolite == Metabolite CPD0-2189 == * common-name: ** 4-hydroxy-l-threonine * smiles: ** c(o)c(o)c([n+])c(=o)[o-] * inchi-key: ** jbnuarfqocgdrk-gbxijsldsa-n *...")
(Created page with "Category:metabolite == Metabolite CPD-294 == * common-name: ** 2-maleylacetate * smiles: ** c(=cc(=o)[o-])c(=o)cc([o-])=o * inchi-key: ** soxxpqlizipmiz-uphrsurjsa-l * mol...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD0-2189 ==
+
== Metabolite CPD-294 ==
 
* common-name:
 
* common-name:
** 4-hydroxy-l-threonine
+
** 2-maleylacetate
 
* smiles:
 
* smiles:
** c(o)c(o)c([n+])c(=o)[o-]
+
** c(=cc(=o)[o-])c(=o)cc([o-])=o
 
* inchi-key:
 
* inchi-key:
** jbnuarfqocgdrk-gbxijsldsa-n
+
** soxxpqlizipmiz-uphrsurjsa-l
 
* molecular-weight:
 
* molecular-weight:
** 135.119
+
** 156.095
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-14125]]
+
* [[CARBOXYMETHYLENEBUTENOLIDASE-RXN]]
 +
* [[RXN-9733]]
 +
* [[RXN-9868]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=4-hydroxy-l-threonine}}
+
{{#set: common-name=2-maleylacetate}}
{{#set: inchi-key=inchikey=jbnuarfqocgdrk-gbxijsldsa-n}}
+
{{#set: inchi-key=inchikey=soxxpqlizipmiz-uphrsurjsa-l}}
{{#set: molecular-weight=135.119}}
+
{{#set: molecular-weight=156.095}}

Revision as of 13:12, 14 January 2021

Metabolite CPD-294

  • common-name:
    • 2-maleylacetate
  • smiles:
    • c(=cc(=o)[o-])c(=o)cc([o-])=o
  • inchi-key:
    • soxxpqlizipmiz-uphrsurjsa-l
  • molecular-weight:
    • 156.095

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality