Difference between revisions of "CPD-941"

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(Created page with "Category:metabolite == Metabolite 44-DIMETHYL-CHOLESTA-814-24-TRIENOL == * common-name: ** 4,4-dimethyl-cholesta-8,14,24-trienol * smiles: ** cc(c)=cccc([ch]1(c2(c)(c(=cc1...")
(Created page with "Category:metabolite == Metabolite CPD0-971 == * common-name: ** an α-limit dextrin == Reaction(s) known to consume the compound == == Reaction(s) known to produce th...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 44-DIMETHYL-CHOLESTA-814-24-TRIENOL ==
+
== Metabolite CPD0-971 ==
 
* common-name:
 
* common-name:
** 4,4-dimethyl-cholesta-8,14,24-trienol
+
** an α-limit dextrin
* smiles:
 
** cc(c)=cccc([ch]1(c2(c)(c(=cc1)c4(=c(cc2)c3([ch](c(c)(c)c(o)cc3)cc4)(c)))))c
 
* inchi-key:
 
** lfqxezvyncbvdo-pbjlwwpksa-n
 
* molecular-weight:
 
** 410.682
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN66-306]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN3O-130]]
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* [[GLYCOPHOSPHORYL-RXN]]
* [[RXN66-305]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=4,4-dimethyl-cholesta-8,14,24-trienol}}
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{{#set: common-name=an α-limit dextrin}}
{{#set: inchi-key=inchikey=lfqxezvyncbvdo-pbjlwwpksa-n}}
 
{{#set: molecular-weight=410.682}}
 

Revision as of 11:19, 15 January 2021

Metabolite CPD0-971

  • common-name:
    • an α-limit dextrin

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality