Difference between revisions of "4-HYDROXY-L-PROLINE"

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(Created page with "Category:metabolite == Metabolite CPD0-2015 == * common-name: ** n-acetyl-l-methionine * smiles: ** cc(=o)nc(ccsc)c([o-])=o * inchi-key: ** xuypxlnmdzirqh-lurjtmiesa-m * m...")
(Created page with "Category:metabolite == Metabolite 4-HYDROXY-L-PROLINE == * common-name: ** trans-4-hydroxy-l-proline * smiles: ** c1([n+]c(c(=o)[o-])cc(o)1) * inchi-key: ** pmmyeevymwasqn...")
 
(One intermediate revision by the same user not shown)
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD0-2015 ==
+
== Metabolite 4-HYDROXY-L-PROLINE ==
 
* common-name:
 
* common-name:
** n-acetyl-l-methionine
+
** trans-4-hydroxy-l-proline
 
* smiles:
 
* smiles:
** cc(=o)nc(ccsc)c([o-])=o
+
** c1([n+]c(c(=o)[o-])cc(o)1)
 
* inchi-key:
 
* inchi-key:
** xuypxlnmdzirqh-lurjtmiesa-m
+
** pmmyeevymwasqn-dmtcnviqsa-n
 
* molecular-weight:
 
* molecular-weight:
** 190.237
+
** 131.131
 
== 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-17892]]
+
* [[RXN490-3641]]
* [[RXN-17893]]
+
* [[RXN66-546]]
* [[RXN0-6948]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=n-acetyl-l-methionine}}
+
{{#set: common-name=trans-4-hydroxy-l-proline}}
{{#set: inchi-key=inchikey=xuypxlnmdzirqh-lurjtmiesa-m}}
+
{{#set: inchi-key=inchikey=pmmyeevymwasqn-dmtcnviqsa-n}}
{{#set: molecular-weight=190.237}}
+
{{#set: molecular-weight=131.131}}

Latest revision as of 11:15, 18 March 2021

Metabolite 4-HYDROXY-L-PROLINE

  • common-name:
    • trans-4-hydroxy-l-proline
  • smiles:
    • c1([n+]c(c(=o)[o-])cc(o)1)
  • inchi-key:
    • pmmyeevymwasqn-dmtcnviqsa-n
  • molecular-weight:
    • 131.131

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality