Difference between revisions of "3-KETOACYL-COA"

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(Created page with "Category:metabolite == Metabolite MN+2 == * common-name: ** mn2+ * molecular-weight: ** 54.938 * inchi-key: ** waemqwokjmhjla-uhfffaoysa-n * smiles: ** [mn++] == Reaction(...")
 
(Created page with "Category:metabolite == Metabolite CPD-19726 == * common-name: ** (4s)-2,3-dehydro-leucocyanidin * molecular-weight: ** 304.256 * inchi-key: ** yaagnrwejszflv-zdusscgksa-n...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite MN+2 ==
+
== Metabolite CPD-19726 ==
 
* common-name:
 
* common-name:
** mn2+
+
** (4s)-2,3-dehydro-leucocyanidin
 
* molecular-weight:
 
* molecular-weight:
** 54.938
+
** 304.256
 
* inchi-key:
 
* inchi-key:
** waemqwokjmhjla-uhfffaoysa-n
+
** yaagnrwejszflv-zdusscgksa-n
 
* smiles:
 
* smiles:
** [mn++]
+
** c3(c(c2(oc1(c=c(c=c(c=1c(c=2o)o)o)o)))=cc(o)=c(c=3)o)
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[3.6.3.35-RXN]]
 
* [[ExchangeSeed-MN+2]]
 
* [[TransportSeed-MN+2]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[3.6.3.35-RXN]]
+
* [[RXN-602]]
* [[ExchangeSeed-MN+2]]
 
* [[TransportSeed-MN+2]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=mn2+}}
+
{{#set: common-name=(4s)-2,3-dehydro-leucocyanidin}}
{{#set: molecular-weight=54.938}}
+
{{#set: molecular-weight=304.256}}
{{#set: inchi-key=inchikey=waemqwokjmhjla-uhfffaoysa-n}}
+
{{#set: inchi-key=inchikey=yaagnrwejszflv-zdusscgksa-n}}

Revision as of 17:54, 13 January 2021

Metabolite CPD-19726

  • common-name:
    • (4s)-2,3-dehydro-leucocyanidin
  • molecular-weight:
    • 304.256
  • inchi-key:
    • yaagnrwejszflv-zdusscgksa-n
  • smiles:
    • c3(c(c2(oc1(c=c(c=c(c=1c(c=2o)o)o)o)))=cc(o)=c(c=3)o)

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality