Difference between revisions of "CPD-9957"

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(Created page with "Category:metabolite == Metabolite GAMMA-LINOLENOYL-COA == * common-name: ** γ-linolenoyl-coa * smiles: ** cccccc=ccc=ccc=cccccc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o...")
(Created page with "Category:metabolite == Metabolite CPD-9957 == * common-name: ** ubiquinol-9 * smiles: ** cc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=ccc1(c(o)=c(...")
 
(3 intermediate revisions by 2 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite GAMMA-LINOLENOYL-COA ==
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== Metabolite CPD-9957 ==
 
* common-name:
 
* common-name:
** γ-linolenoyl-coa
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** ubiquinol-9
 
* smiles:
 
* smiles:
** cccccc=ccc=ccc=cccccc(=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-]
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** cc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=ccc1(c(o)=c(oc)c(oc)=c(o)c(c)=1)
 
* inchi-key:
 
* inchi-key:
** xzqyptbyqyzgru-fhdveodpsa-j
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** npcoqxavbjjzbq-wjnluyjisa-n
 
* molecular-weight:
 
* molecular-weight:
** 1023.921
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** 797.255
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-12777]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[1.14.19.3-RXN]]
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* [[2.1.1.64-RXN]]
* [[RXN-16043]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=γ-linolenoyl-coa}}
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{{#set: common-name=ubiquinol-9}}
{{#set: inchi-key=inchikey=xzqyptbyqyzgru-fhdveodpsa-j}}
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{{#set: inchi-key=inchikey=npcoqxavbjjzbq-wjnluyjisa-n}}
{{#set: molecular-weight=1023.921}}
+
{{#set: molecular-weight=797.255}}

Latest revision as of 11:17, 18 March 2021

Metabolite CPD-9957

  • common-name:
    • ubiquinol-9
  • smiles:
    • cc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=ccc1(c(o)=c(oc)c(oc)=c(o)c(c)=1)
  • inchi-key:
    • npcoqxavbjjzbq-wjnluyjisa-n
  • molecular-weight:
    • 797.255

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality