Difference between revisions of "CPD-8614"

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(Created page with "Category:gene == Gene SJ07386 == * transcription-direction: ** negative * right-end-position: ** 44767 * left-end-position: ** 35992 * centisome-position: ** 7.815852...")
 
(Created page with "Category:metabolite == Metabolite CPD-8614 == * common-name: ** 4α-methyl-5α-cholesta-8-en-3-one * smiles: ** cc(c)cccc([ch]4(c1(c)([ch](c2(=c(cc1)c3(c)([ch](c...")
 
(9 intermediate revisions by 5 users not shown)
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[[Category:gene]]
+
[[Category:metabolite]]
== Gene SJ07386 ==
+
== Metabolite CPD-8614 ==
* transcription-direction:
+
* common-name:
** negative
+
** 4α-methyl-5α-cholesta-8-en-3-one
* right-end-position:
+
* smiles:
** 44767
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** cc(c)cccc([ch]4(c1(c)([ch](c2(=c(cc1)c3(c)([ch](cc2)c(c)c(=o)cc3)))cc4)))c
* left-end-position:
+
* inchi-key:
** 35992
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** sdzuxffgoqzlpk-sinuoacosa-n
* centisome-position:
+
* molecular-weight:
** 7.815852   
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** 398.671
== Organism(s) associated with this gene  ==
+
== Reaction(s) known to consume the compound ==
* [[S.japonica_carotenoid_curated]]
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* [[RXN66-19]]
== Reaction(s) associated ==
+
== Reaction(s) known to produce the compound ==
* [[TRIMETHYLLYSINE-DIOXYGENASE-RXN]]
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* [[RXN66-18]]
** Category: [[annotation]]
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== Reaction(s) of unknown directionality ==
*** source: [[saccharina_japonica_genome]]; tool: [[pathwaytools]]; comment: n.a
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{{#set: common-name=4α-methyl-5α-cholesta-8-en-3-one}}
== Pathway(s) associated ==
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{{#set: inchi-key=inchikey=sdzuxffgoqzlpk-sinuoacosa-n}}
* [[PWY-6100]]
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{{#set: molecular-weight=398.671}}
** '''3''' reactions found over '''4''' reactions in the full pathway
 
{{#set: transcription-direction=negative}}
 
{{#set: right-end-position=44767}}
 
{{#set: left-end-position=35992}}
 
{{#set: centisome-position=7.815852    }}
 
{{#set: organism associated=S.japonica_carotenoid_curated}}
 
{{#set: nb reaction associated=1}}
 
{{#set: nb pathway associated=1}}
 

Latest revision as of 11:12, 18 March 2021

Metabolite CPD-8614

  • common-name:
    • 4α-methyl-5α-cholesta-8-en-3-one
  • smiles:
    • cc(c)cccc([ch]4(c1(c)([ch](c2(=c(cc1)c3(c)([ch](cc2)c(c)c(=o)cc3)))cc4)))c
  • inchi-key:
    • sdzuxffgoqzlpk-sinuoacosa-n
  • molecular-weight:
    • 398.671

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality