Difference between revisions of "Alkyl-Hydro-Peroxides"

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(Created page with "Category:metabolite == Metabolite Alkyl-Hydro-Peroxides == * common-name: ** an organic hydroperoxide == Reaction(s) known to consume the compound == * 1.11.1.15-RXN =...")
(Created page with "Category:metabolite == Metabolite CPD-196 == * common-name: ** octanoyl-coa * molecular-weight: ** 889.7 * inchi-key: ** kqmzyoxobsxmii-cecatxlmsa-j * smiles: ** cccccccc(...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite Alkyl-Hydro-Peroxides ==
+
== Metabolite CPD-196 ==
 
* common-name:
 
* common-name:
** an organic hydroperoxide
+
** octanoyl-coa
 +
* molecular-weight:
 +
** 889.7
 +
* inchi-key:
 +
** kqmzyoxobsxmii-cecatxlmsa-j
 +
* smiles:
 +
** cccccccc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)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-]
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[1.11.1.15-RXN]]
+
* [[RXN-12669]]
 +
* [[RXN-14229]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[R223-RXN]]
 +
* [[RXN-13617]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=an organic hydroperoxide}}
+
{{#set: common-name=octanoyl-coa}}
 +
{{#set: molecular-weight=889.7}}
 +
{{#set: inchi-key=inchikey=kqmzyoxobsxmii-cecatxlmsa-j}}

Revision as of 15:12, 15 March 2021

Metabolite CPD-196

  • common-name:
    • octanoyl-coa
  • molecular-weight:
    • 889.7
  • inchi-key:
    • kqmzyoxobsxmii-cecatxlmsa-j
  • smiles:
    • cccccccc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)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-]

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality