Difference between revisions of "4-PHOSPHONOOXY-THREONINE"

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(Created page with "Category:metabolite == Metabolite 2E-11Z-icosa-2-11-dienoyl-ACPs == * common-name: ** an (2e,11z)-icosa-2,11-dienoyl-[acp] == Reaction(s) known to consume the compound ==...")
(Created page with "Category:metabolite == Metabolite 4-PHOSPHONOOXY-THREONINE == * common-name: ** 4-phosphooxy-l-threonine * smiles: ** c(=o)([o-])c([n+])c(o)cop([o-])(=o)[o-] * inchi-key:...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 2E-11Z-icosa-2-11-dienoyl-ACPs ==
+
== Metabolite 4-PHOSPHONOOXY-THREONINE ==
 
* common-name:
 
* common-name:
** an (2e,11z)-icosa-2,11-dienoyl-[acp]
+
** 4-phosphooxy-l-threonine
 +
* smiles:
 +
** c(=o)([o-])c([n+])c(o)cop([o-])(=o)[o-]
 +
* inchi-key:
 +
** fkhakijokdgeii-gbxijsldsa-l
 +
* molecular-weight:
 +
** 213.083
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-16632]]
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* [[PSERTRANSAMPYR-RXN]]
 +
* [[RXN-14125]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-16631]]
+
* [[PSERTRANSAMPYR-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=an (2e,11z)-icosa-2,11-dienoyl-[acp]}}
+
{{#set: common-name=4-phosphooxy-l-threonine}}
 +
{{#set: inchi-key=inchikey=fkhakijokdgeii-gbxijsldsa-l}}
 +
{{#set: molecular-weight=213.083}}

Latest revision as of 11:15, 18 March 2021

Metabolite 4-PHOSPHONOOXY-THREONINE

  • common-name:
    • 4-phosphooxy-l-threonine
  • smiles:
    • c(=o)([o-])c([n+])c(o)cop([o-])(=o)[o-]
  • inchi-key:
    • fkhakijokdgeii-gbxijsldsa-l
  • molecular-weight:
    • 213.083

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality