Difference between revisions of "CPD-9958"

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(Created page with "Category:metabolite == Metabolite CPD-1121 == * common-name: ** d-myo-inositol 1,2-cyclic phosphate * smiles: ** c2(o)(c(o)c1(op([o-])(=o)oc1c(o)c(o)2)) * inchi-key: ** sx...")
(Created page with "Category:metabolite == Metabolite CPD-9958 == * common-name: ** ubiquinol-10 * smiles: ** cc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=ccc...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-1121 ==
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== Metabolite CPD-9958 ==
 
* common-name:
 
* common-name:
** d-myo-inositol 1,2-cyclic phosphate
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** ubiquinol-10
 
* smiles:
 
* smiles:
** c2(o)(c(o)c1(op([o-])(=o)oc1c(o)c(o)2))
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** cc(c)=cccc(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:
** sxhmvnxroauurw-ftyoscrssa-m
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** qntnkslofhefpk-uptccgcdsa-n
 
* molecular-weight:
 
* molecular-weight:
** 241.114
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** 865.373
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[3.1.4.10-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[3.1.4.10-RXN]]
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* [[RXN-9237]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=d-myo-inositol 1,2-cyclic phosphate}}
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{{#set: common-name=ubiquinol-10}}
{{#set: inchi-key=inchikey=sxhmvnxroauurw-ftyoscrssa-m}}
+
{{#set: inchi-key=inchikey=qntnkslofhefpk-uptccgcdsa-n}}
{{#set: molecular-weight=241.114}}
+
{{#set: molecular-weight=865.373}}

Latest revision as of 11:16, 18 March 2021

Metabolite CPD-9958

  • common-name:
    • ubiquinol-10
  • smiles:
    • cc(c)=cccc(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:
    • qntnkslofhefpk-uptccgcdsa-n
  • molecular-weight:
    • 865.373

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality