Difference between revisions of "44-DIMETHYL-CHOLESTA-814-24-TRIENOL"

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(Created page with "Category:metabolite == Metabolite CPD-4205 == * common-name: ** n6-(δ2-isopentenyl)-adenosine 5'-monophosphate * smiles: ** cc(=ccnc3(=nc=nc2(n(c1(c(c(c(o1)cop([o-])...")
(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...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-4205 ==
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== Metabolite 44-DIMETHYL-CHOLESTA-814-24-TRIENOL ==
 
* common-name:
 
* common-name:
** n6-(δ2-isopentenyl)-adenosine 5'-monophosphate
+
** 4,4-dimethyl-cholesta-8,14,24-trienol
 
* smiles:
 
* smiles:
** cc(=ccnc3(=nc=nc2(n(c1(c(c(c(o1)cop([o-])([o-])=o)o)o))c=nc=23)))c
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** 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:
 
* inchi-key:
** duiszflwbaprbr-sdbhatresa-l
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** lfqxezvyncbvdo-pbjlwwpksa-n
 
* molecular-weight:
 
* molecular-weight:
** 413.326
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** 410.682
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-4311]]
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* [[RXN66-306]]
* [[RXN-4313]]
 
* [[RXN-4313-CPD-4205/WATER//CPD-15318/CPD-4209.35.]]
 
* [[RXN-4313-CPD-4205/WATER//CPD-16551/CPD-4209.35.]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-4307]]
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* [[RXN3O-130]]
* [[RXN-4311]]
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* [[RXN66-305]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=n6-(δ2-isopentenyl)-adenosine 5'-monophosphate}}
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{{#set: common-name=4,4-dimethyl-cholesta-8,14,24-trienol}}
{{#set: inchi-key=inchikey=duiszflwbaprbr-sdbhatresa-l}}
+
{{#set: inchi-key=inchikey=lfqxezvyncbvdo-pbjlwwpksa-n}}
{{#set: molecular-weight=413.326}}
+
{{#set: molecular-weight=410.682}}

Latest revision as of 11:17, 18 March 2021

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)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 produce the compound

Reaction(s) of unknown directionality