Difference between revisions of "CPD-6746"

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(Created page with "Category:gene == Gene SJ05153 == * transcription-direction: ** negative * right-end-position: ** 393666 * left-end-position: ** 380755 * centisome-position: ** 75.90976...")
(Created page with "Category:metabolite == Metabolite CPD-14154 == * common-name: ** tobramycin * smiles: ** c([n+])c1(c(cc(c(o1)oc2(c(c(c([n+])cc([n+])2)oc3(oc(c(c(c(o)3)[n+])o)co))o))[n+])o...")
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[[Category:gene]]
+
[[Category:metabolite]]
== Gene SJ05153 ==
+
== Metabolite CPD-14154 ==
* transcription-direction:
+
* common-name:
** negative
+
** tobramycin
* right-end-position:
+
* smiles:
** 393666
+
** c([n+])c1(c(cc(c(o1)oc2(c(c(c([n+])cc([n+])2)oc3(oc(c(c(c(o)3)[n+])o)co))o))[n+])o)
* left-end-position:
+
* inchi-key:
** 380755
+
** nlvfbuxfdbbnbw-pbsuhmdjsa-s
* centisome-position:
+
* molecular-weight:
** 75.90976   
+
** 472.558
== Organism(s) associated with this gene  ==
+
== Reaction(s) known to consume the compound ==
* [[S.japonica_carotenoid_curated]]
+
* [[RXN-13168]]
== Reaction(s) associated ==
+
* [[RXN-15284]]
* [[PROTEIN-KINASE-RXN]]
+
== Reaction(s) known to produce the compound ==
** Category: [[annotation]]
+
== Reaction(s) of unknown directionality ==
*** source: [[saccharina_japonica_genome]]; tool: [[pathwaytools]]; comment: n.a
+
{{#set: common-name=tobramycin}}
** Category: [[orthology]]
+
{{#set: inchi-key=inchikey=nlvfbuxfdbbnbw-pbsuhmdjsa-s}}
*** source: [[output_pantograph_ectocarpus_siliculosus]]; tool: [[pantograph]]; comment: n.a
+
{{#set: molecular-weight=472.558}}
{{#set: transcription-direction=negative}}
 
{{#set: right-end-position=393666}}
 
{{#set: left-end-position=380755}}
 
{{#set: centisome-position=75.90976    }}
 
{{#set: organism associated=S.japonica_carotenoid_curated}}
 
{{#set: nb reaction associated=1}}
 

Revision as of 20:30, 18 December 2020

Metabolite CPD-14154

  • common-name:
    • tobramycin
  • smiles:
    • c([n+])c1(c(cc(c(o1)oc2(c(c(c([n+])cc([n+])2)oc3(oc(c(c(c(o)3)[n+])o)co))o))[n+])o)
  • inchi-key:
    • nlvfbuxfdbbnbw-pbsuhmdjsa-s
  • molecular-weight:
    • 472.558

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality