Difference between revisions of "3-HYDROXY-N6N6N6-TRIMETHYL-L-LYSINE"

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(Created page with "Category:metabolite == Metabolite A-LIPID-HYDROPEROXIDE == * common-name: ** a hydroperoxy-fatty-acyl-[lipid] == Reaction(s) known to consume the compound == * 1.11.1.12...")
(Created page with "Category:metabolite == Metabolite CPD-5881 == * common-name: ** (6r)-4a-hydroxy-tetrahydrobiopterin * smiles: ** cc(o)c(o)[ch]1(cnc2(=nc(n)=nc(=o)c(o)(n1)2)) * inchi-key:...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite A-LIPID-HYDROPEROXIDE ==
+
== Metabolite CPD-5881 ==
 
* common-name:
 
* common-name:
** a hydroperoxy-fatty-acyl-[lipid]
+
** (6r)-4a-hydroxy-tetrahydrobiopterin
 +
* smiles:
 +
** cc(o)c(o)[ch]1(cnc2(=nc(n)=nc(=o)c(o)(n1)2))
 +
* inchi-key:
 +
** kjkiefupappgbc-xxkocqoqsa-n
 +
* molecular-weight:
 +
** 257.249
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[1.11.1.12-RXN]]
+
* [[RXN-7908]]
 
== 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=a hydroperoxy-fatty-acyl-[lipid]}}
+
{{#set: common-name=(6r)-4a-hydroxy-tetrahydrobiopterin}}
 +
{{#set: inchi-key=inchikey=kjkiefupappgbc-xxkocqoqsa-n}}
 +
{{#set: molecular-weight=257.249}}

Revision as of 08:29, 15 March 2021

Metabolite CPD-5881

  • common-name:
    • (6r)-4a-hydroxy-tetrahydrobiopterin
  • smiles:
    • cc(o)c(o)[ch]1(cnc2(=nc(n)=nc(=o)c(o)(n1)2))
  • inchi-key:
    • kjkiefupappgbc-xxkocqoqsa-n
  • molecular-weight:
    • 257.249

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality