Difference between revisions of "Aryl-Dialkyl-Phosphate"

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(Created page with "Category:gene == Gene SJ18171 == == Organism(s) associated with this gene == * S.japonica_carotenoid_curated == Reaction(s) associated == * 4.2.2.10-RXN ** Catego...")
(Created page with "Category:metabolite == Metabolite CPD1F-120 == * common-name: ** gibberellin a24 * smiles: ** c=c1(c2(cc3(c1)(c([ch]4(c(c)(cccc(c=o)([ch](cc2)3)4)c([o-])=o))c([o-])=o))) *...")
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[[Category:gene]]
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[[Category:metabolite]]
== Gene SJ18171 ==
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== Metabolite CPD1F-120 ==
== Organism(s) associated with this gene  ==
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* common-name:
* [[S.japonica_carotenoid_curated]]
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** gibberellin a24
== Reaction(s) associated ==
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* smiles:
* [[4.2.2.10-RXN]]
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** c=c1(c2(cc3(c1)(c([ch]4(c(c)(cccc(c=o)([ch](cc2)3)4)c([o-])=o))c([o-])=o)))
** Category: [[orthology]]
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* inchi-key:
*** source: [[output_pantograph_ectocarpus_siliculosus]]; tool: [[pantograph]]; comment: n.a
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** qqrsshfhxysomf-cxxojbqzsa-l
* [[5.99.1.3-RXN]]
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* molecular-weight:
** Category: [[orthology]]
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** 344.407
*** source: [[output_pantograph_ectocarpus_siliculosus]]; tool: [[pantograph]]; comment: n.a
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== Reaction(s) known to consume the compound ==
* [[ATPASE-RXN]]
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== Reaction(s) known to produce the compound ==
** Category: [[orthology]]
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* [[RXN1F-163]]
*** source: [[output_pantograph_ectocarpus_siliculosus]]; tool: [[pantograph]]; comment: n.a
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== Reaction(s) of unknown directionality ==
* [[RXN-14897]]
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{{#set: common-name=gibberellin a24}}
** Category: [[orthology]]
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{{#set: inchi-key=inchikey=qqrsshfhxysomf-cxxojbqzsa-l}}
*** source: [[output_pantograph_ectocarpus_siliculosus]]; tool: [[pantograph]]; comment: n.a
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{{#set: molecular-weight=344.407}}
== Pathway(s) associated ==
 
* [[PWY-7243]]
 
** '''1''' reactions found over '''n.a''' reactions in the full pathway
 
{{#set: organism associated=S.japonica_carotenoid_curated}}
 
{{#set: nb reaction associated=4}}
 
{{#set: nb pathway associated=1}}
 

Revision as of 20:34, 18 December 2020

Metabolite CPD1F-120

  • common-name:
    • gibberellin a24
  • smiles:
    • c=c1(c2(cc3(c1)(c([ch]4(c(c)(cccc(c=o)([ch](cc2)3)4)c([o-])=o))c([o-])=o)))
  • inchi-key:
    • qqrsshfhxysomf-cxxojbqzsa-l
  • molecular-weight:
    • 344.407

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality