Difference between revisions of "CPD-10600"

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(Created page with "Category:metabolite == Metabolite Ubiquinones == * common-name: ** a ubiquinone == Reaction(s) known to consume the compound == * 1.10.2.2-RXN * 1.5.5.1-RXN * NA...")
(Created page with "Category:metabolite == Metabolite CPD-7000 == * common-name: ** isobutanal * smiles: ** cc(c)[ch]=o * inchi-key: ** amimrnsirudhcm-uhfffaoysa-n * molecular-weight: ** 72.1...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite Ubiquinones ==
+
== Metabolite CPD-7000 ==
 
* common-name:
 
* common-name:
** a ubiquinone
+
** isobutanal
 +
* smiles:
 +
** cc(c)[ch]=o
 +
* inchi-key:
 +
** amimrnsirudhcm-uhfffaoysa-n
 +
* molecular-weight:
 +
** 72.107
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[1.10.2.2-RXN]]
+
* [[RXN-7657]]
* [[1.5.5.1-RXN]]
 
* [[NADH-DEHYDROG-A-RXN]]
 
* [[RXN-15829]]
 
* [[RXN0-5260]]
 
* [[RXN0-5330]]
 
* [[RXN0-6491]]
 
* [[RXN0-7008]]
 
* [[RXN66-542]]
 
* [[RXN66-550]]
 
* [[SUCCINATE-DEHYDROGENASE-UBIQUINONE-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[1.10.2.2-RXN]]
+
* [[RXN-7657]]
* [[1.5.5.1-RXN]]
 
* [[NADH-DEHYDROG-A-RXN]]
 
* [[RXN-6883]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a ubiquinone}}
+
{{#set: common-name=isobutanal}}
 +
{{#set: inchi-key=inchikey=amimrnsirudhcm-uhfffaoysa-n}}
 +
{{#set: molecular-weight=72.107}}

Revision as of 13:13, 14 January 2021

Metabolite CPD-7000

  • common-name:
    • isobutanal
  • smiles:
    • cc(c)[ch]=o
  • inchi-key:
    • amimrnsirudhcm-uhfffaoysa-n
  • molecular-weight:
    • 72.107

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality