Difference between revisions of "CPD-19147"

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(Created page with "Category:metabolite == Metabolite 5-HYDROXY-TRYPTOPHAN == * common-name: ** 5-hydroxy-l-tryptophan * smiles: ** c2(nc1(c=cc(o)=cc=1c=2cc(c(=o)[o-])[n+])) * inchi-key: ** l...")
(Created page with "Category:metabolite == Metabolite L-ALLO-THREONINE == * common-name: ** l-allo-threonine * smiles: ** cc(o)c([n+])c(=o)[o-] * inchi-key: ** ayfvyjqapqtccc-hrfvkafmsa-n * m...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 5-HYDROXY-TRYPTOPHAN ==
+
== Metabolite L-ALLO-THREONINE ==
 
* common-name:
 
* common-name:
** 5-hydroxy-l-tryptophan
+
** l-allo-threonine
 
* smiles:
 
* smiles:
** c2(nc1(c=cc(o)=cc=1c=2cc(c(=o)[o-])[n+]))
+
** cc(o)c([n+])c(=o)[o-]
 
* inchi-key:
 
* inchi-key:
** ldcyzajdbxycgn-vifpvbqesa-n
+
** ayfvyjqapqtccc-hrfvkafmsa-n
 
* molecular-weight:
 
* molecular-weight:
** 220.227
+
** 119.12
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN3DJ-170]]
+
* [[LTAA-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=5-hydroxy-l-tryptophan}}
+
{{#set: common-name=l-allo-threonine}}
{{#set: inchi-key=inchikey=ldcyzajdbxycgn-vifpvbqesa-n}}
+
{{#set: inchi-key=inchikey=ayfvyjqapqtccc-hrfvkafmsa-n}}
{{#set: molecular-weight=220.227}}
+
{{#set: molecular-weight=119.12}}

Revision as of 18:55, 14 January 2021

Metabolite L-ALLO-THREONINE

  • common-name:
    • l-allo-threonine
  • smiles:
    • cc(o)c([n+])c(=o)[o-]
  • inchi-key:
    • ayfvyjqapqtccc-hrfvkafmsa-n
  • molecular-weight:
    • 119.12

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality