Difference between revisions of "CPD-14154"

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(Created page with "Category:gene == Gene SJ08289 == == Organism(s) associated with this gene == * S.japonica_carotenoid_curated == Reaction(s) associated == * PNKIN-RXN ** Category:...")
(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 SJ08289 ==
+
== Metabolite CPD-14154 ==
== Organism(s) associated with this gene  ==
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* common-name:
* [[S.japonica_carotenoid_curated]]
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** tobramycin
== Reaction(s) associated ==
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* smiles:
* [[PNKIN-RXN]]
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** 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)
** Category: [[orthology]]
+
* inchi-key:
*** source: [[output_pantograph_nannochloropsis_salina]]; tool: [[pantograph]]; comment: n.a
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** nlvfbuxfdbbnbw-pbsuhmdjsa-s
* [[PYRAMKIN-RXN]]
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* molecular-weight:
** Category: [[orthology]]
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** 472.558
*** source: [[output_pantograph_nannochloropsis_salina]]; tool: [[pantograph]]; comment: n.a
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== Reaction(s) known to consume the compound ==
* [[PYRIDOXKIN-RXN]]
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* [[RXN-13168]]
** Category: [[orthology]]
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* [[RXN-15284]]
*** source: [[output_pantograph_nannochloropsis_salina]]; tool: [[pantograph]]; comment: n.a
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== Reaction(s) known to produce the compound ==
== Pathway(s) associated ==
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== Reaction(s) of unknown directionality ==
* [[PLPSAL-PWY]]
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{{#set: common-name=tobramycin}}
** '''5''' reactions found over '''5''' reactions in the full pathway
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{{#set: inchi-key=inchikey=nlvfbuxfdbbnbw-pbsuhmdjsa-s}}
* [[PWY-7204]]
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{{#set: molecular-weight=472.558}}
** '''9''' reactions found over '''9''' reactions in the full pathway
 
* [[PWY-7282]]
 
** '''6''' reactions found over '''9''' reactions in the full pathway
 
{{#set: organism associated=S.japonica_carotenoid_curated}}
 
{{#set: nb reaction associated=3}}
 
{{#set: nb pathway associated=3}}
 

Latest revision as of 11:11, 18 March 2021

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