Difference between revisions of "CPD-8606"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-17655 RXN-17655] == * direction: ** left-to-right * common-name: ** cholest-4-en-3-one 26-monoo...")
(Created page with "Category:metabolite == Metabolite CPD-8606 == * common-name: ** 24,25-dihydrolanosterol * smiles: ** cc(c)cccc([ch]4(c1(c)(c(c)(c2(=c(cc1)c3(c)([ch](cc2)c(c)(c)c(o)cc3)))c...")
 
(8 intermediate revisions by 4 users not shown)
Line 1: Line 1:
−
[[Category:reaction]]
+
[[Category:metabolite]]
−
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-17655 RXN-17655] ==
+
== Metabolite CPD-8606 ==
−
* direction:
 
−
** left-to-right
 
 
* common-name:
 
* common-name:
−
** cholest-4-en-3-one 26-monooxygenase
+
** 24,25-dihydrolanosterol
−
== Reaction formula ==
+
* smiles:
−
* 1 [[CHOLESTEROL]][c] '''+''' 1 [[NADH]][c] '''+''' 1 [[OXYGEN-MOLECULE]][c] '''+''' 1 [[PROTON]][c] '''=>''' 1 [[CPD-19070]][c] '''+''' 1 [[NAD]][c] '''+''' 1 [[WATER]][c]
+
** cc(c)cccc([ch]4(c1(c)(c(c)(c2(=c(cc1)c3(c)([ch](cc2)c(c)(c)c(o)cc3)))cc4)))c
−
== Gene(s) associated with this reaction  ==
+
* inchi-key:
−
* Gene: [[SJ20106]]
+
** mbzykevpfyhdoh-bqniitsrsa-n
−
** Category: [[annotation]]
+
* molecular-weight:
−
*** Source: [[saccharina_japonica_genome]], Tool: [[pathwaytools]], Assignment: go-term, Comment: n.a
+
** 428.74
−
== Pathway(s) ==
+
== Reaction(s) known to consume the compound ==
−
== Reconstruction information  ==
+
* [[RXN-13707]]
−
* category: [[annotation]]; source: [[saccharina_japonica_genome]]; tool: [[pathwaytools]]; comment: n.a
+
* [[RXN66-11]]
−
== External links  ==
+
== Reaction(s) known to produce the compound ==
−
{{#set: direction=left-to-right}}
+
== Reaction(s) of unknown directionality ==
−
{{#set: common-name=cholest-4-en-3-one 26-monooxygenase}}
+
{{#set: common-name=24,25-dihydrolanosterol}}
−
{{#set: nb gene associated=1}}
+
{{#set: inchi-key=inchikey=mbzykevpfyhdoh-bqniitsrsa-n}}
−
{{#set: nb pathway associated=0}}
+
{{#set: molecular-weight=428.74}}
−
{{#set: reconstruction category=annotation}}
 
−
{{#set: reconstruction tool=pathwaytools}}
 
−
{{#set: reconstruction comment=n.a}}
 
−
{{#set: reconstruction source=saccharina_japonica_genome}}
 

Latest revision as of 11:17, 18 March 2021

Metabolite CPD-8606

  • common-name:
    • 24,25-dihydrolanosterol
  • smiles:
    • cc(c)cccc([ch]4(c1(c)(c(c)(c2(=c(cc1)c3(c)([ch](cc2)c(c)(c)c(o)cc3)))cc4)))c
  • inchi-key:
    • mbzykevpfyhdoh-bqniitsrsa-n
  • molecular-weight:
    • 428.74

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

Retrieved from "https://gem-aureme.genouest.org/sjapgem/index.php?title=CPD-8606&oldid=139327"