Difference between revisions of "A-LIPID-HYDROPEROXIDE"

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

Latest revision as of 19:36, 17 March 2021

Metabolite A-LIPID-HYDROPEROXIDE

  • common-name:
    • a hydroperoxy-fatty-acyl-[lipid]

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

Property "Common-name" (as page type) with input value "a hydroperoxy-fatty-acyl-[lipid" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.