Difference between revisions of "CPD-8607"

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(Created page with "Category:gene == Gene SJ20603 == * transcription-direction: ** negative * right-end-position: ** 145147 * left-end-position: ** 128236 * centisome-position: ** 62.402855...")
(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 SJ20603 ==
+
== Metabolite CPD-8607 ==
* transcription-direction:
+
* common-name:
** negative
+
** 4,4-dimethyl-14α-hydroxymethyl-5α-cholesta-8-en-3β-ol
* right-end-position:
+
* smiles:
** 145147
+
** 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:
** 128236
+
** sjpdnxkpbqhpmz-puxrvuthsa-n
* centisome-position:
+
* molecular-weight:
** 62.402855   
+
** 444.74
== Organism(s) associated with this gene  ==
+
== Reaction(s) known to consume the compound ==
* [[S.japonica_carotenoid_curated]]
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* [[RXN66-12]]
== Reaction(s) associated ==
+
== Reaction(s) known to produce the compound ==
* [[RXN-15556]]
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* [[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}}
* [[UBIQUITIN--PROTEIN-LIGASE-RXN]]
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{{#set: inchi-key=inchikey=sjpdnxkpbqhpmz-puxrvuthsa-n}}
** Category: [[annotation]]
+
{{#set: molecular-weight=444.74}}
*** source: [[saccharina_japonica_genome]]; tool: [[pathwaytools]]; comment: n.a
 
== Pathway(s) associated ==
 
* [[PWY-7511]]
 
** '''7''' reactions found over '''9''' reactions in the full pathway
 
{{#set: transcription-direction=negative}}
 
{{#set: right-end-position=145147}}
 
{{#set: left-end-position=128236}}
 
{{#set: centisome-position=62.402855    }}
 
{{#set: organism associated=S.japonica_carotenoid_curated}}
 
{{#set: nb reaction associated=2}}
 
{{#set: nb pathway associated=1}}
 

Latest revision as of 11:11, 18 March 2021

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