Difference between revisions of "L-CYSTEATE"

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(Created page with "Category:metabolite == Metabolite L-CYSTEATE == * common-name: ** l-cysteate * smiles: ** c(c([n+])c(=o)[o-])s(=o)(=o)[o-] * inchi-key: ** xvoyscvbglvsol-reohclbhsa-m * mo...")
(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...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite L-CYSTEATE ==
+
== Metabolite 4-HYDROXY-L-PROLINE ==
 
* common-name:
 
* common-name:
** l-cysteate
+
** trans-4-hydroxy-l-proline
 
* smiles:
 
* smiles:
** c(c([n+])c(=o)[o-])s(=o)(=o)[o-]
+
** c1([n+]c(c(=o)[o-])cc(o)1)
 
* inchi-key:
 
* inchi-key:
** xvoyscvbglvsol-reohclbhsa-m
+
** pmmyeevymwasqn-dmtcnviqsa-n
 
* molecular-weight:
 
* molecular-weight:
** 168.144
+
** 131.131
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-11737]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-11737]]
+
* [[RXN490-3641]]
 +
* [[RXN66-546]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=l-cysteate}}
+
{{#set: common-name=trans-4-hydroxy-l-proline}}
{{#set: inchi-key=inchikey=xvoyscvbglvsol-reohclbhsa-m}}
+
{{#set: inchi-key=inchikey=pmmyeevymwasqn-dmtcnviqsa-n}}
{{#set: molecular-weight=168.144}}
+
{{#set: molecular-weight=131.131}}

Revision as of 18:57, 14 January 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