Difference between revisions of "EPOXYSQUALENE"

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(Created page with "Category:metabolite == Metabolite CPD-160 == * common-name: ** a phosphatidyl-n-dimethylethanolamine == Reaction(s) known to consume the compound == * RXN4FS-2 == Reac...")
(Created page with "Category:metabolite == Metabolite EPOXYSQUALENE == * common-name: ** (3s)-2,3-epoxy-2,3-dihydrosqualene * smiles: ** cc(c)=cccc(c)=cccc(c)=cccc=c(c)ccc=c(c)cc[ch]1(c(c)(c)...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-160 ==
+
== Metabolite EPOXYSQUALENE ==
 
* common-name:
 
* common-name:
** a phosphatidyl-n-dimethylethanolamine
+
** (3s)-2,3-epoxy-2,3-dihydrosqualene
 +
* smiles:
 +
** cc(c)=cccc(c)=cccc(c)=cccc=c(c)ccc=c(c)cc[ch]1(c(c)(c)o1)
 +
* inchi-key:
 +
** qyimspsdbykppy-rskuxysasa-n
 +
* molecular-weight:
 +
** 426.724
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN4FS-2]]
+
* [[CYCLOARTENOL-SYNTHASE-RXN]]
 +
* [[LANOSTEROL-SYNTHASE-RXN]]
 +
* [[SMO]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[2.1.1.71-RXN]]
+
* [[SMO]]
 +
* [[SQUALENE-MONOOXYGENASE-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a phosphatidyl-n-dimethylethanolamine}}
+
{{#set: common-name=(3s)-2,3-epoxy-2,3-dihydrosqualene}}
 +
{{#set: inchi-key=inchikey=qyimspsdbykppy-rskuxysasa-n}}
 +
{{#set: molecular-weight=426.724}}

Latest revision as of 11:17, 18 March 2021

Metabolite EPOXYSQUALENE

  • common-name:
    • (3s)-2,3-epoxy-2,3-dihydrosqualene
  • smiles:
    • cc(c)=cccc(c)=cccc(c)=cccc=c(c)ccc=c(c)cc[ch]1(c(c)(c)o1)
  • inchi-key:
    • qyimspsdbykppy-rskuxysasa-n
  • molecular-weight:
    • 426.724

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality