Difference between revisions of "CPD-4568"

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(Created page with "Category:gene == Gene SJ22053 == * transcription-direction: ** positive * right-end-position: ** 19474 * left-end-position: ** 448 * centisome-position: ** 0.24708244...")
 
(Created page with "Category:metabolite == Metabolite CPD-4568 == * common-name: ** 14-hydroxylanosterol * smiles: ** cc(c)=cccc([ch]1(c2(c)(c(co)(cc1)c4(=c(cc2)c3([ch](c(c)(c)c(o)cc3)cc4)(c)...")
 
(9 intermediate revisions by 5 users not shown)
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[[Category:gene]]
+
[[Category:metabolite]]
== Gene SJ22053 ==
+
== Metabolite CPD-4568 ==
* transcription-direction:
+
* common-name:
** positive
+
** 14-hydroxylanosterol
* right-end-position:
+
* smiles:
** 19474
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** cc(c)=cccc([ch]1(c2(c)(c(co)(cc1)c4(=c(cc2)c3([ch](c(c)(c)c(o)cc3)cc4)(c)))))c
* left-end-position:
+
* inchi-key:
** 448
+
** dwvyykfzedmmpu-puxrvuthsa-n
* centisome-position:
+
* molecular-weight:
** 0.24708244   
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** 442.724
== Organism(s) associated with this gene  ==
+
== Reaction(s) known to consume the compound ==
* [[S.japonica_carotenoid_curated]]
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* [[RXN66-304]]
== Reaction(s) associated ==
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== Reaction(s) known to produce the compound ==
* [[RXN-1961]]
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* [[RXN66-303]]
** Category: [[annotation]]
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== Reaction(s) of unknown directionality ==
*** source: [[saccharina_japonica_genome]]; tool: [[pathwaytools]]; comment: n.a
+
{{#set: common-name=14-hydroxylanosterol}}
{{#set: transcription-direction=positive}}
+
{{#set: inchi-key=inchikey=dwvyykfzedmmpu-puxrvuthsa-n}}
{{#set: right-end-position=19474}}
+
{{#set: molecular-weight=442.724}}
{{#set: left-end-position=448}}
 
{{#set: centisome-position=0.24708244    }}
 
{{#set: organism associated=S.japonica_carotenoid_curated}}
 
{{#set: nb reaction associated=1}}
 

Latest revision as of 11:13, 18 March 2021

Metabolite CPD-4568

  • common-name:
    • 14-hydroxylanosterol
  • smiles:
    • cc(c)=cccc([ch]1(c2(c)(c(co)(cc1)c4(=c(cc2)c3([ch](c(c)(c)c(o)cc3)cc4)(c)))))c
  • inchi-key:
    • dwvyykfzedmmpu-puxrvuthsa-n
  • molecular-weight:
    • 442.724

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality