Difference between revisions of "THIAMINE"

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(Created page with "Category:gene == Gene SJ17449 == * transcription-direction: ** negative * right-end-position: ** 506322 * left-end-position: ** 487433 * centisome-position: ** 72.07231...")
(Created page with "Category:metabolite == Metabolite CPD-4127 == * common-name: ** isofucosterol * smiles: ** cc=c(c(c)c)ccc(c)[ch]3(cc[ch]4([ch]2(cc=c1(cc(o)ccc(c)1[ch]2ccc(c)34)))) * inchi...")
Line 1: Line 1:
[[Category:gene]]
+
[[Category:metabolite]]
== Gene SJ17449 ==
+
== Metabolite CPD-4127 ==
* transcription-direction:
+
* common-name:
** negative
+
** isofucosterol
* right-end-position:
+
* smiles:
** 506322
+
** cc=c(c(c)c)ccc(c)[ch]3(cc[ch]4([ch]2(cc=c1(cc(o)ccc(c)1[ch]2ccc(c)34))))
* left-end-position:
+
* inchi-key:
** 487433
+
** oselkochbmdkej-wgmizeqosa-n
* centisome-position:
+
* molecular-weight:
** 72.07231   
+
** 412.698
== 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 ==
+
* [[RXN-4210]]
* [[3.1.3.16-RXN]]
+
== Reaction(s) of unknown directionality ==
** Category: [[annotation]]
+
{{#set: common-name=isofucosterol}}
*** source: [[saccharina_japonica_genome]]; tool: [[pathwaytools]]; comment: n.a
+
{{#set: inchi-key=inchikey=oselkochbmdkej-wgmizeqosa-n}}
* [[4-NITROPHENYLPHOSPHATASE-RXN]]
+
{{#set: molecular-weight=412.698}}
** Category: [[annotation]]
 
*** source: [[saccharina_japonica_genome]]; tool: [[pathwaytools]]; comment: n.a
 
{{#set: transcription-direction=negative}}
 
{{#set: right-end-position=506322}}
 
{{#set: left-end-position=487433}}
 
{{#set: centisome-position=72.07231    }}
 
{{#set: organism associated=S.japonica_carotenoid_curated}}
 
{{#set: nb reaction associated=2}}
 

Revision as of 20:34, 18 December 2020

Metabolite CPD-4127

  • common-name:
    • isofucosterol
  • smiles:
    • cc=c(c(c)c)ccc(c)[ch]3(cc[ch]4([ch]2(cc=c1(cc(o)ccc(c)1[ch]2ccc(c)34))))
  • inchi-key:
    • oselkochbmdkej-wgmizeqosa-n
  • molecular-weight:
    • 412.698

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality