Difference between revisions of "CPD-4617"

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(Created page with "Category:gene == Gene SJ03964 == == Organism(s) associated with this gene == * S.japonica_carotenoid_curated == Reaction(s) associated == * DIHYDRONEOPTERIN-MONO-P-...")
 
(Created page with "Category:metabolite == Metabolite CPD-4617 == * common-name: ** dihydrozeatin-o-glucoside * smiles: ** cc(ccnc1(c2(=c(n=cn=1)nc=n2)))coc3(c(c(c(c(o3)co)o)o)o) * inchi-key:...")
 
(9 intermediate revisions by 5 users not shown)
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[[Category:gene]]
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[[Category:metabolite]]
== Gene SJ03964 ==
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== Metabolite CPD-4617 ==
== Organism(s) associated with this gene  ==
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* common-name:
* [[S.japonica_carotenoid_curated]]
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** dihydrozeatin-o-glucoside
== Reaction(s) associated ==
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* smiles:
* [[DIHYDRONEOPTERIN-MONO-P-DEPHOS-RXN]]
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** cc(ccnc1(c2(=c(n=cn=1)nc=n2)))coc3(c(c(c(c(o3)co)o)o)o)
** Category: [[orthology]]
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* inchi-key:
*** source: [[output_pantograph_ectocarpus_siliculosus]]; tool: [[pantograph]]; comment: n.a
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** qrzhdhjuybonqq-jsymrtrdsa-n
* [[H2NEOPTERINP3PYROPHOSPHOHYDRO-RXN]]
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* molecular-weight:
** Category: [[orthology]]
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** 383.403
*** source: [[output_pantograph_ectocarpus_siliculosus]]; tool: [[pantograph]]; comment: n.a
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== Reaction(s) known to consume the compound ==
== Pathway(s) associated ==
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== Reaction(s) known to produce the compound ==
* [[PWY-6797]]
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* [[RXN-4726]]
** '''3''' reactions found over '''7''' reactions in the full pathway
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== Reaction(s) of unknown directionality ==
* [[PWY-6147]]
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{{#set: common-name=dihydrozeatin-o-glucoside}}
** '''5''' reactions found over '''5''' reactions in the full pathway
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{{#set: inchi-key=inchikey=qrzhdhjuybonqq-jsymrtrdsa-n}}
* [[PWY-7539]]
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{{#set: molecular-weight=383.403}}
** '''4''' reactions found over '''5''' reactions in the full pathway
 
{{#set: organism associated=S.japonica_carotenoid_curated}}
 
{{#set: nb reaction associated=2}}
 
{{#set: nb pathway associated=3}}
 

Latest revision as of 11:13, 18 March 2021

Metabolite CPD-4617

  • common-name:
    • dihydrozeatin-o-glucoside
  • smiles:
    • cc(ccnc1(c2(=c(n=cn=1)nc=n2)))coc3(c(c(c(c(o3)co)o)o)o)
  • inchi-key:
    • qrzhdhjuybonqq-jsymrtrdsa-n
  • molecular-weight:
    • 383.403

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality