Difference between revisions of "STRICTOSIDINE"

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(Created page with "Category:gene == Gene SJ09944 == * transcription-direction: ** negative * right-end-position: ** 184963 * left-end-position: ** 151837 * centisome-position: ** 37.78083...")
(Created page with "Category:metabolite == Metabolite STRICTOSIDINE == * common-name: ** 3-α(s)-strictosidine * smiles: ** c=c[ch]4([ch](c[ch]3(c2(nc1(=cc=cc=c1c=2cc[n+]3))))c(c(=o)oc)=...")
 
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[[Category:gene]]
+
[[Category:metabolite]]
== Gene SJ09944 ==
+
== Metabolite STRICTOSIDINE ==
* transcription-direction:
+
* common-name:
** negative
+
** 3-α(s)-strictosidine
* right-end-position:
+
* smiles:
** 184963
+
** c=c[ch]4([ch](c[ch]3(c2(nc1(=cc=cc=c1c=2cc[n+]3))))c(c(=o)oc)=coc4oc5(oc(c(c(c5o)o)o)co))
* left-end-position:
+
* inchi-key:
** 151837
+
** xbamjztxgwptrm-awtfmmiesa-o
* centisome-position:
+
* molecular-weight:
** 37.78083   
+
** 531.581
== 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 ==
+
* [[STRICTOSIDINE-SYNTHASE-RXN]]
* [[PROTEIN-KINASE-RXN]]
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== Reaction(s) of unknown directionality ==
** Category: [[annotation]]
+
{{#set: common-name=3-α(s)-strictosidine}}
*** source: [[saccharina_japonica_genome]]; tool: [[pathwaytools]]; comment: n.a
+
{{#set: inchi-key=inchikey=xbamjztxgwptrm-awtfmmiesa-o}}
** Category: [[orthology]]
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{{#set: molecular-weight=531.581}}
*** source: [[output_pantograph_ectocarpus_siliculosus]]; tool: [[pantograph]]; comment: n.a
 
{{#set: transcription-direction=negative}}
 
{{#set: right-end-position=184963}}
 
{{#set: left-end-position=151837}}
 
{{#set: centisome-position=37.78083    }}
 
{{#set: organism associated=S.japonica_carotenoid_curated}}
 
{{#set: nb reaction associated=1}}
 

Latest revision as of 11:13, 18 March 2021

Metabolite STRICTOSIDINE

  • common-name:
    • 3-α(s)-strictosidine
  • smiles:
    • c=c[ch]4([ch](c[ch]3(c2(nc1(=cc=cc=c1c=2cc[n+]3))))c(c(=o)oc)=coc4oc5(oc(c(c(c5o)o)o)co))
  • inchi-key:
    • xbamjztxgwptrm-awtfmmiesa-o
  • molecular-weight:
    • 531.581

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality