Difference between revisions of "A-LIPID-HYDROPEROXIDE"

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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 24-246-N-linked-Glycan == * common-name: ** a [(2,4),(2,4,6)]-n-linked glycan == Reaction(s) known to consume the compound == == Reaction...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-374 ==
+
== Metabolite 24-246-N-linked-Glycan ==
 
* common-name:
 
* common-name:
** sepiapterin
+
** a [(2,4),(2,4,6)]-n-linked glycan
* 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]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[SEPIAPTERIN-REDUCTASE-RXN]]
+
* [[2.4.1.201-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=sepiapterin}}
+
{{#set: common-name=a [(2,4),(2,4,6)]-n-linked glycan}}
{{#set: inchi-key=inchikey=vpvoxuspxfpwbn-vkhmyheasa-n}}
 
{{#set: molecular-weight=237.218}}
 

Revision as of 08:29, 15 March 2021

Metabolite 24-246-N-linked-Glycan

  • common-name:
    • a [(2,4),(2,4,6)]-n-linked glycan

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 [(2,4),(2,4,6)]-n-linked glycan" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.