Difference between revisions of "CPDQT-4"

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(Created page with "Category:metabolite == Metabolite CPD-374 == * common-name: ** sepiapterin * smiles: ** cc(o)c(=o)c1(cnc2(n=c(n)nc(=o)c(n=1)=2)) * inchi-key: ** vpvoxuspxfpwbn-vkhmyheasa-...")
(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-374 ==
+
== Metabolite A-LIPID-HYDROPEROXIDE ==
 
* common-name:
 
* common-name:
** sepiapterin
+
** a hydroperoxy-fatty-acyl-[lipid]
* smiles:
 
** cc(o)c(=o)c1(cnc2(n=c(n)nc(=o)c(n=1)=2))
 
* inchi-key:
 
** vpvoxuspxfpwbn-vkhmyheasa-n
 
* molecular-weight:
 
** 237.218
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[SEPIAPTERIN-REDUCTASE-RXN]]
+
* [[1.11.1.12-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[SEPIAPTERIN-REDUCTASE-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=sepiapterin}}
+
{{#set: common-name=a hydroperoxy-fatty-acyl-[lipid]}}
{{#set: inchi-key=inchikey=vpvoxuspxfpwbn-vkhmyheasa-n}}
 
{{#set: molecular-weight=237.218}}
 

Revision as of 15:29, 5 January 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.