Difference between revisions of "CPD0-2189"

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(Created page with "Category:metabolite == Metabolite CPD-17539 == * common-name: ** dapdiamide a * smiles: ** cc(c)c(c([o-])=o)nc(c(cnc(=o)c=cc(n)=o)[n+])=o * inchi-key: ** jagleobxishnnm-br...")
(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 *...")
 
(4 intermediate revisions by 3 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-17539 ==
+
== Metabolite CPD0-2189 ==
 
* common-name:
 
* common-name:
** dapdiamide a
+
** 4-hydroxy-l-threonine
 
* smiles:
 
* smiles:
** cc(c)c(c([o-])=o)nc(c(cnc(=o)c=cc(n)=o)[n+])=o
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** c(o)c(o)c([n+])c(=o)[o-]
 
* inchi-key:
 
* inchi-key:
** jagleobxishnnm-bruqvklwsa-n
+
** jbnuarfqocgdrk-gbxijsldsa-n
 
* molecular-weight:
 
* molecular-weight:
** 300.314
+
** 135.119
 
== 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-16291]]
+
* [[RXN-14125]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=dapdiamide a}}
+
{{#set: common-name=4-hydroxy-l-threonine}}
{{#set: inchi-key=inchikey=jagleobxishnnm-bruqvklwsa-n}}
+
{{#set: inchi-key=inchikey=jbnuarfqocgdrk-gbxijsldsa-n}}
{{#set: molecular-weight=300.314}}
+
{{#set: molecular-weight=135.119}}

Latest revision as of 11:17, 18 March 2021

Metabolite CPD0-2189

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

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality