Difference between revisions of "4.1.99.4-RXN"

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(Created page with "Category:metabolite == Metabolite ACETYLENE == * common-name: ** acetylene * inchi-key: ** hsfwrngvrcdjhi-uhfffaoysa-n * molecular-weight: ** 26.038 * smiles: ** c#c == Re...")
(Created page with "Category:metabolite == Metabolite CPD0-2189 == * common-name: ** 4-hydroxy-l-threonine * inchi-key: ** jbnuarfqocgdrk-gbxijsldsa-n * molecular-weight: ** 135.119 * smiles:...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite ACETYLENE ==
+
== Metabolite CPD0-2189 ==
 
* common-name:
 
* common-name:
** acetylene
+
** 4-hydroxy-l-threonine
 
* inchi-key:
 
* inchi-key:
** hsfwrngvrcdjhi-uhfffaoysa-n
+
** jbnuarfqocgdrk-gbxijsldsa-n
 
* molecular-weight:
 
* molecular-weight:
** 26.038
+
** 135.119
 
* smiles:
 
* smiles:
** c#c
+
** c(o)[c@@h](o)[c@h]([n+])c(=o)[o-]
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-20190]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-14125]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=acetylene}}
+
{{#set: common-name=4-hydroxy-l-threonine}}
{{#set: inchi-key=inchikey=hsfwrngvrcdjhi-uhfffaoysa-n}}
+
{{#set: inchi-key=inchikey=jbnuarfqocgdrk-gbxijsldsa-n}}
{{#set: molecular-weight=26.038}}
+
{{#set: molecular-weight=135.119}}

Revision as of 07:11, 24 September 2020

Metabolite CPD0-2189

  • common-name:
    • 4-hydroxy-l-threonine
  • inchi-key:
    • jbnuarfqocgdrk-gbxijsldsa-n
  • molecular-weight:
    • 135.119
  • smiles:
    • c(o)[c@@h](o)[c@h]([n+])c(=o)[o-]

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality