Difference between revisions of "CPD-17370"

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(Created page with "Category:gene == Gene SJ05371 == * transcription-direction: ** positive * right-end-position: ** 109703 * left-end-position: ** 91128 * centisome-position: ** 18.357185...")
(Created page with "Category:metabolite == Metabolite CPD1G-0 == * common-name: ** 1-(2-amino-2-deoxy-α-d-glucopyranosyl)-1d-myo-inositol * smiles: ** c(o)c2(c(c(c([n+])c(oc1(c(o)c(o)c(...")
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[[Category:gene]]
+
[[Category:metabolite]]
== Gene SJ05371 ==
+
== Metabolite CPD1G-0 ==
* transcription-direction:
+
* common-name:
** positive
+
** 1-(2-amino-2-deoxy-α-d-glucopyranosyl)-1d-myo-inositol
* right-end-position:
+
* smiles:
** 109703
+
** c(o)c2(c(c(c([n+])c(oc1(c(o)c(o)c(o)c(o)c(o)1))o2)o)o)
* left-end-position:
+
* inchi-key:
** 91128
+
** hepuigaczyvucd-lfikjohqsa-o
* centisome-position:
+
* molecular-weight:
** 18.357185   
+
** 342.322
== Organism(s) associated with this gene  ==
+
== Reaction(s) known to consume the compound ==
* [[S.japonica_carotenoid_curated]]
+
* [[RXN1G-121]]
== Reaction(s) associated ==
+
== Reaction(s) known to produce the compound ==
* [[RXN-13186]]
+
== Reaction(s) of unknown directionality ==
** Category: [[annotation]]
+
{{#set: common-name=1-(2-amino-2-deoxy-α-d-glucopyranosyl)-1d-myo-inositol}}
*** source: [[saccharina_japonica_genome]]; tool: [[pathwaytools]]; comment: n.a
+
{{#set: inchi-key=inchikey=hepuigaczyvucd-lfikjohqsa-o}}
* [[RXN-8660]]
+
{{#set: molecular-weight=342.322}}
** Category: [[annotation]]
 
*** source: [[saccharina_japonica_genome]]; tool: [[pathwaytools]]; comment: n.a
 
* [[RXN-8661]]
 
** Category: [[annotation]]
 
*** source: [[saccharina_japonica_genome]]; tool: [[pathwaytools]]; comment: n.a
 
{{#set: transcription-direction=positive}}
 
{{#set: right-end-position=109703}}
 
{{#set: left-end-position=91128}}
 
{{#set: centisome-position=18.357185    }}
 
{{#set: organism associated=S.japonica_carotenoid_curated}}
 
{{#set: nb reaction associated=3}}
 

Revision as of 20:29, 18 December 2020

Metabolite CPD1G-0

  • common-name:
    • 1-(2-amino-2-deoxy-α-d-glucopyranosyl)-1d-myo-inositol
  • smiles:
    • c(o)c2(c(c(c([n+])c(oc1(c(o)c(o)c(o)c(o)c(o)1))o2)o)o)
  • inchi-key:
    • hepuigaczyvucd-lfikjohqsa-o
  • molecular-weight:
    • 342.322

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality