Difference between revisions of "CPD-9955"

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(Created page with "Category:metabolite == Metabolite 3-HEXAPRENYL-4-HYDROXYBENZOATE == * common-name: ** 3-hexaprenyl-4-hydroxybenzoate * smiles: ** cc(c)=cccc(=cccc(=cccc(=cccc(=cccc(=ccc1(...")
(Created page with "Category:metabolite == Metabolite CPD-9955 == * common-name: ** ubiquinol-7 * smiles: ** cc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=ccc1(c(o)=c(oc)c(oc)=c(o)c(c...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 3-HEXAPRENYL-4-HYDROXYBENZOATE ==
+
== Metabolite CPD-9955 ==
 
* common-name:
 
* common-name:
** 3-hexaprenyl-4-hydroxybenzoate
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** ubiquinol-7
 
* smiles:
 
* smiles:
** cc(c)=cccc(=cccc(=cccc(=cccc(=cccc(=ccc1(=c(o)c=cc(c(=o)[o-])=c1))c)c)c)c)c
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** cc(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:
** lkmqqqabigihgl-laaqxviisa-m
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** pfiusppkanbdhq-rjyqsxaysa-n
 
* molecular-weight:
 
* molecular-weight:
** 545.824
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** 661.019
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-9003]]
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* [[RXN-9229]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=3-hexaprenyl-4-hydroxybenzoate}}
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{{#set: common-name=ubiquinol-7}}
{{#set: inchi-key=inchikey=lkmqqqabigihgl-laaqxviisa-m}}
+
{{#set: inchi-key=inchikey=pfiusppkanbdhq-rjyqsxaysa-n}}
{{#set: molecular-weight=545.824}}
+
{{#set: molecular-weight=661.019}}

Latest revision as of 11:13, 18 March 2021

Metabolite CPD-9955

  • common-name:
    • ubiquinol-7
  • smiles:
    • cc(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:
    • pfiusppkanbdhq-rjyqsxaysa-n
  • molecular-weight:
    • 661.019

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality