Difference between revisions of "CPD-19168"

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(Created page with "Category:metabolite == Metabolite UBIQUINOL-30 == * common-name: ** ubiquinol-6 * smiles: ** cc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=ccc1(=c(c)c(=c(oc)c(oc)=c(o)1)o)...")
(Created page with "Category:metabolite == Metabolite PROPIONATE == * common-name: ** propanoate * smiles: ** ccc(=o)[o-] * inchi-key: ** xbdqkxxyiptubi-uhfffaoysa-m * molecular-weight: ** 73...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite UBIQUINOL-30 ==
+
== Metabolite PROPIONATE ==
 
* common-name:
 
* common-name:
** ubiquinol-6
+
** propanoate
 
* smiles:
 
* smiles:
** cc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=ccc1(=c(c)c(=c(oc)c(oc)=c(o)1)o)
+
** ccc(=o)[o-]
 
* inchi-key:
 
* inchi-key:
** dyoscpiqeyrqeo-lphqiwjtsa-n
+
** xbdqkxxyiptubi-uhfffaoysa-m
 
* molecular-weight:
 
* molecular-weight:
** 592.901
+
** 73.071
 
== 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 ==
* [[RXN3O-102]]
+
* [[23-DIMETHYLMALATE-LYASE-RXN]]
 +
* [[RXN-14727]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=ubiquinol-6}}
+
{{#set: common-name=propanoate}}
{{#set: inchi-key=inchikey=dyoscpiqeyrqeo-lphqiwjtsa-n}}
+
{{#set: inchi-key=inchikey=xbdqkxxyiptubi-uhfffaoysa-m}}
{{#set: molecular-weight=592.901}}
+
{{#set: molecular-weight=73.071}}

Revision as of 14:59, 5 January 2021

Metabolite PROPIONATE

  • common-name:
    • propanoate
  • smiles:
    • ccc(=o)[o-]
  • inchi-key:
    • xbdqkxxyiptubi-uhfffaoysa-m
  • molecular-weight:
    • 73.071

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality