Difference between revisions of "CPD-160"

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

Latest revision as of 11:17, 18 March 2021

Metabolite CPD-160

  • common-name:
    • a phosphatidyl-n-dimethylethanolamine

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality