Difference between revisions of "Semiquinones"

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(Created page with "Category:metabolite == Metabolite 3-HYDROXYADIPYL-COA == * common-name: ** (3s)-hydroxyadipyl-coa * smiles: ** cc(c)(c(o)c(=o)nccc(=o)nccsc(cc(ccc(=o)[o-])o)=o)cop(=o)(op(...")
(Created page with "Category:metabolite == Metabolite Semiquinones == * common-name: ** a semiquinone == Reaction(s) known to consume the compound == == Reaction(s) known to produce the compo...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 3-HYDROXYADIPYL-COA ==
+
== Metabolite Semiquinones ==
 
* common-name:
 
* common-name:
** (3s)-hydroxyadipyl-coa
+
** a semiquinone
* smiles:
 
** cc(c)(c(o)c(=o)nccc(=o)nccsc(cc(ccc(=o)[o-])o)=o)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o-])c(o)c(o1)n3(c2(=c(c(n)=nc=n2)n=c3))))[o-])[o-]
 
* inchi-key:
 
** oteacgaedcimbs-notshufbsa-i
 
* molecular-weight:
 
** 906.621
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-2425]]
 
* [[RXN0-2044]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-2425]]
+
* [[QOR-RXN]]
* [[RXN0-2044]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(3s)-hydroxyadipyl-coa}}
+
{{#set: common-name=a semiquinone}}
{{#set: inchi-key=inchikey=oteacgaedcimbs-notshufbsa-i}}
 
{{#set: molecular-weight=906.621}}
 

Latest revision as of 11:16, 18 March 2021

Metabolite Semiquinones

  • common-name:
    • a semiquinone

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality