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

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(Created page with "Category:metabolite == Metabolite CPD-23709 == * common-name: ** 31-norcycloartenone * inchi-key: ** dnrvhchszdhkim-xjxrdsncsa-n * molecular-weight: ** 410.682 * smiles: *...")
(Created page with "Category:metabolite == Metabolite 4-HYDROXY-L-PROLINE == * common-name: ** trans-4-hydroxy-l-proline * molecular-weight: ** 131.131 * inchi-key: ** pmmyeevymwasqn-dmtcnviq...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-23709 ==
+
== Metabolite 4-HYDROXY-L-PROLINE ==
 
* common-name:
 
* common-name:
** 31-norcycloartenone
+
** trans-4-hydroxy-l-proline
 +
* molecular-weight:
 +
** 131.131
 
* inchi-key:
 
* inchi-key:
** dnrvhchszdhkim-xjxrdsncsa-n
+
** pmmyeevymwasqn-dmtcnviqsa-n
* molecular-weight:
 
** 410.682
 
 
* smiles:
 
* smiles:
** cc(c)=ccc[c@@h](c)[c@h]3(cc[c@@]4(c)([c@@h]1(cc[c@h]5([c@h](c)c(=o)cc[c@@]2(c[c@@]12cc[c@](c)34)5))))
+
** c1([n+]c(c(=o)[o-])cc(o)1)
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-21831]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-21830]]
+
* [[RXN490-3641]]
 +
* [[RXN66-546]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=31-norcycloartenone}}
+
{{#set: common-name=trans-4-hydroxy-l-proline}}
{{#set: inchi-key=inchikey=dnrvhchszdhkim-xjxrdsncsa-n}}
+
{{#set: molecular-weight=131.131}}
{{#set: molecular-weight=410.682}}
+
{{#set: inchi-key=inchikey=pmmyeevymwasqn-dmtcnviqsa-n}}

Latest revision as of 19:36, 17 March 2021

Metabolite 4-HYDROXY-L-PROLINE

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

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality