Difference between revisions of "1-4-alpha-D-Glucan"

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(Created page with "Category:metabolite == Metabolite Hexanoyl-ACPs == * common-name: ** a hexanoyl-[acp] == Reaction(s) known to consume the compound == * RXN-9523 * RXN-9650 == Reac...")
 
(Created page with "Category:metabolite == Metabolite CPD-590 == * common-name: ** (2r,3s,4s)-leucocyanidin * molecular-weight: ** 306.271 * inchi-key: ** sbzwtshafilote-souvjxgzsa-n * smiles...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite Hexanoyl-ACPs ==
+
== Metabolite CPD-590 ==
 
* common-name:
 
* common-name:
** a hexanoyl-[acp]
+
** (2r,3s,4s)-leucocyanidin
 +
* molecular-weight:
 +
** 306.271
 +
* inchi-key:
 +
** sbzwtshafilote-souvjxgzsa-n
 +
* smiles:
 +
** c3(c(c2(oc1(c=c(c=c(c=1c(c2o)o)o)o)))=cc(o)=c(c=3)o)
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-9523]]
+
* [[RXN-602]]
* [[RXN-9650]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-9521]]
+
* [[RXN-600]]
* [[RXN-9658]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a hexanoyl-[acp]}}
+
{{#set: common-name=(2r,3s,4s)-leucocyanidin}}
 +
{{#set: molecular-weight=306.271}}
 +
{{#set: inchi-key=inchikey=sbzwtshafilote-souvjxgzsa-n}}

Revision as of 17:55, 13 January 2021

Metabolite CPD-590

  • common-name:
    • (2r,3s,4s)-leucocyanidin
  • molecular-weight:
    • 306.271
  • inchi-key:
    • sbzwtshafilote-souvjxgzsa-n
  • smiles:
    • c3(c(c2(oc1(c=c(c=c(c=1c(c2o)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