Difference between revisions of "CPD-9955"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite CPD-3618 == * common-name: ** 2-oxovalerate * smiles: ** cccc(=o)c(=o)[o-] * inchi-key: ** kdvfrmmrzocfls-uhfffaoysa-m * molecular-weight...")
(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...")
 
(6 intermediate revisions by 3 users not shown)
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-3618 ==
+
== Metabolite CPD-9955 ==
 
* common-name:
 
* common-name:
** 2-oxovalerate
+
** ubiquinol-7
 
* smiles:
 
* smiles:
** cccc(=o)c(=o)[o-]
+
** 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:
** kdvfrmmrzocfls-uhfffaoysa-m
+
** pfiusppkanbdhq-rjyqsxaysa-n
 
* molecular-weight:
 
* molecular-weight:
** 115.108
+
** 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-14986]]
+
* [[RXN-9229]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=2-oxovalerate}}
+
{{#set: common-name=ubiquinol-7}}
{{#set: inchi-key=inchikey=kdvfrmmrzocfls-uhfffaoysa-m}}
+
{{#set: inchi-key=inchikey=pfiusppkanbdhq-rjyqsxaysa-n}}
{{#set: molecular-weight=115.108}}
+
{{#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