Difference between revisions of "LAUROYLCOA-CPD"

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(Created page with "Category:gene == Gene SJ00630 == * transcription-direction: ** negative * right-end-position: ** 48801 * left-end-position: ** 45206 * centisome-position: ** 27.480183...")
(Created page with "Category:metabolite == Metabolite CPD-8607 == * common-name: ** 4,4-dimethyl-14α-hydroxymethyl-5α-cholesta-8-en-3β-ol * smiles: ** cc(c)cccc([ch]4(c1(c)(c...")
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[[Category:gene]]
+
[[Category:metabolite]]
== Gene SJ00630 ==
+
== Metabolite CPD-8607 ==
* transcription-direction:
+
* common-name:
** negative
+
** 4,4-dimethyl-14α-hydroxymethyl-5α-cholesta-8-en-3β-ol
* right-end-position:
+
* smiles:
** 48801
+
** cc(c)cccc([ch]4(c1(c)(c(co)(c2(=c(cc1)c3(c)([ch](cc2)c(c)(c)c(o)cc3)))cc4)))c
* left-end-position:
+
* inchi-key:
** 45206
+
** sjpdnxkpbqhpmz-puxrvuthsa-n
* centisome-position:
+
* molecular-weight:
** 27.480183   
+
** 444.74
== Organism(s) associated with this gene  ==
+
== Reaction(s) known to consume the compound ==
* [[S.japonica_carotenoid_curated]]
+
* [[RXN66-12]]
== Reaction(s) associated ==
+
== Reaction(s) known to produce the compound ==
* [[PEROXID-RXN]]
+
* [[RXN66-11]]
** Category: [[annotation]]
+
== Reaction(s) of unknown directionality ==
*** source: [[saccharina_japonica_genome]]; tool: [[pathwaytools]]; comment: n.a
+
{{#set: common-name=4,4-dimethyl-14α-hydroxymethyl-5α-cholesta-8-en-3β-ol}}
* [[RXN-14240]]
+
{{#set: inchi-key=inchikey=sjpdnxkpbqhpmz-puxrvuthsa-n}}
** Category: [[annotation]]
+
{{#set: molecular-weight=444.74}}
*** source: [[saccharina_japonica_genome]]; tool: [[pathwaytools]]; comment: n.a
 
* [[RXN-15288]]
 
** Category: [[annotation]]
 
*** source: [[saccharina_japonica_genome]]; tool: [[pathwaytools]]; comment: n.a
 
* [[RXN-17352]]
 
** Category: [[annotation]]
 
*** source: [[saccharina_japonica_genome]]; tool: [[pathwaytools]]; comment: n.a
 
* [[RXN-8635]]
 
** Category: [[annotation]]
 
*** source: [[saccharina_japonica_genome]]; tool: [[pathwaytools]]; comment: n.a
 
== Pathway(s) associated ==
 
* [[PWY-7214]]
 
** '''1''' reactions found over '''2''' reactions in the full pathway
 
* [[PWY-7445]]
 
** '''1''' reactions found over '''4''' reactions in the full pathway
 
* [[PWY-5466]]
 
** '''2''' reactions found over '''10''' reactions in the full pathway
 
* [[PWY-6824]]
 
** '''2''' reactions found over '''10''' reactions in the full pathway
 
* [[PWY-5469]]
 
** '''2''' reactions found over '''8''' reactions in the full pathway
 
* [[PWY-5461]]
 
** '''1''' reactions found over '''1''' reactions in the full pathway
 
{{#set: transcription-direction=negative}}
 
{{#set: right-end-position=48801}}
 
{{#set: left-end-position=45206}}
 
{{#set: centisome-position=27.480183    }}
 
{{#set: organism associated=S.japonica_carotenoid_curated}}
 
{{#set: nb reaction associated=5}}
 
{{#set: nb pathway associated=6}}
 

Revision as of 20:30, 18 December 2020

Metabolite CPD-8607

  • common-name:
    • 4,4-dimethyl-14α-hydroxymethyl-5α-cholesta-8-en-3β-ol
  • smiles:
    • cc(c)cccc([ch]4(c1(c)(c(co)(c2(=c(cc1)c3(c)([ch](cc2)c(c)(c)c(o)cc3)))cc4)))c
  • inchi-key:
    • sjpdnxkpbqhpmz-puxrvuthsa-n
  • molecular-weight:
    • 444.74

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality