Difference between revisions of "CPD-8610"

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(Created page with "Category:gene == Gene SJ15148 == * transcription-direction: ** negative * right-end-position: ** 191006 * left-end-position: ** 159812 * centisome-position: ** 53.162216...")
(Created page with "Category:metabolite == Metabolite CPD-8610 == * common-name: ** 4,4-dimethyl-5α-cholesta-8-en-3-β-ol * smiles: ** cc(c)cccc([ch]4(c1(c)([ch](c2(=c(cc1)c3(c)([ch...")
 
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[[Category:gene]]
+
[[Category:metabolite]]
== Gene SJ15148 ==
+
== Metabolite CPD-8610 ==
* transcription-direction:
+
* common-name:
** negative
+
** 4,4-dimethyl-5α-cholesta-8-en-3-β-ol
* right-end-position:
+
* smiles:
** 191006
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** cc(c)cccc([ch]4(c1(c)([ch](c2(=c(cc1)c3(c)([ch](cc2)c(c)(c)c(o)cc3)))cc4)))c
* left-end-position:
+
* inchi-key:
** 159812
+
** fyhrvinoxyetmn-qgbojxoesa-n
* centisome-position:
+
* molecular-weight:
** 53.162216   
+
** 414.713
== Organism(s) associated with this gene  ==
+
== Reaction(s) known to consume the compound ==
* [[S.japonica_carotenoid_curated]]
+
== Reaction(s) known to produce the compound ==
== Reaction(s) associated ==
+
* [[RXN66-14]]
* [[RNA-DIRECTED-RNA-POLYMERASE-RXN]]
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== Reaction(s) of unknown directionality ==
** Category: [[annotation]]
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{{#set: common-name=4,4-dimethyl-5α-cholesta-8-en-3-β-ol}}
*** source: [[saccharina_japonica_genome]]; tool: [[pathwaytools]]; comment: n.a
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{{#set: inchi-key=inchikey=fyhrvinoxyetmn-qgbojxoesa-n}}
** Category: [[orthology]]
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{{#set: molecular-weight=414.713}}
*** source: [[output_pantograph_ectocarpus_siliculosus]]; tool: [[pantograph]]; comment: n.a
 
{{#set: transcription-direction=negative}}
 
{{#set: right-end-position=191006}}
 
{{#set: left-end-position=159812}}
 
{{#set: centisome-position=53.162216    }}
 
{{#set: organism associated=S.japonica_carotenoid_curated}}
 
{{#set: nb reaction associated=1}}
 

Latest revision as of 11:11, 18 March 2021

Metabolite CPD-8610

  • common-name:
    • 4,4-dimethyl-5α-cholesta-8-en-3-β-ol
  • smiles:
    • cc(c)cccc([ch]4(c1(c)([ch](c2(=c(cc1)c3(c)([ch](cc2)c(c)(c)c(o)cc3)))cc4)))c
  • inchi-key:
    • fyhrvinoxyetmn-qgbojxoesa-n
  • molecular-weight:
    • 414.713

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality