Difference between revisions of "CPD-12852"

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(Created page with "Category:gene == Gene SJ19910 == * transcription-direction: ** negative * right-end-position: ** 348143 * left-end-position: ** 343059 * centisome-position: ** 54.971855...")
 
(Created page with "Category:metabolite == Metabolite CPD-12852 == * common-name: ** 4α,14α-dimethyl-5α-cholesta-8,24-dien-3β-ol * smiles: ** cc(c)=cccc(c)[ch]3(ccc4(c)...")
 
(9 intermediate revisions by 5 users not shown)
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[[Category:gene]]
+
[[Category:metabolite]]
== Gene SJ19910 ==
+
== Metabolite CPD-12852 ==
* transcription-direction:
+
* common-name:
** negative
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** 4α,14α-dimethyl-5α-cholesta-8,24-dien-3β-ol
* right-end-position:
+
* smiles:
** 348143
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** cc(c)=cccc(c)[ch]3(ccc4(c)(c2(cc[ch]1(c(c)c(o)ccc(c)1c=2ccc(c)34))))
* left-end-position:
+
* inchi-key:
** 343059
+
** klzwthglldrkhd-pmiioqglsa-n
* centisome-position:
+
* molecular-weight:
** 54.971855   
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** 412.698
== Organism(s) associated with this gene  ==
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== Reaction(s) known to consume the compound ==
* [[S.japonica_carotenoid_curated]]
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* [[RXN-11881]]
== Reaction(s) associated ==
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* [[RXN21165]]
* [[UBIQUITIN--PROTEIN-LIGASE-RXN]]
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== Reaction(s) known to produce the compound ==
** Category: [[annotation]]
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* [[RXN-11876]]
*** source: [[saccharina_japonica_genome]]; tool: [[pathwaytools]]; comment: n.a
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== Reaction(s) of unknown directionality ==
== Pathway(s) associated ==
+
{{#set: common-name=4α,14α-dimethyl-5α-cholesta-8,24-dien-3β-ol}}
* [[PWY-7511]]
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{{#set: inchi-key=inchikey=klzwthglldrkhd-pmiioqglsa-n}}
** '''7''' reactions found over '''9''' reactions in the full pathway
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{{#set: molecular-weight=412.698}}
{{#set: transcription-direction=negative}}
 
{{#set: right-end-position=348143}}
 
{{#set: left-end-position=343059}}
 
{{#set: centisome-position=54.971855    }}
 
{{#set: organism associated=S.japonica_carotenoid_curated}}
 
{{#set: nb reaction associated=1}}
 
{{#set: nb pathway associated=1}}
 

Latest revision as of 11:15, 18 March 2021

Metabolite CPD-12852

  • common-name:
    • 4α,14α-dimethyl-5α-cholesta-8,24-dien-3β-ol
  • smiles:
    • cc(c)=cccc(c)[ch]3(ccc4(c)(c2(cc[ch]1(c(c)c(o)ccc(c)1c=2ccc(c)34))))
  • inchi-key:
    • klzwthglldrkhd-pmiioqglsa-n
  • molecular-weight:
    • 412.698

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality