Difference between revisions of "CPD-18762"

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(Created page with "Category:gene == Gene SJ22526 == == Organism(s) associated with this gene == * S.japonica_carotenoid_curated == Reaction(s) associated == * PROTEIN-KINASE-RXN **...")
(Created page with "Category:metabolite == Metabolite CPD-18762 == * common-name: ** 4-hydroxy-2-methyl-4-[(2e,6e)-3,7,11-trimethyldodeca-2,6,10-trien-1-yl]quinolin-3(4h)-one 1-oxide * smiles...")
 
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[[Category:gene]]
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[[Category:metabolite]]
== Gene SJ22526 ==
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== Metabolite CPD-18762 ==
== Organism(s) associated with this gene  ==
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* common-name:
* [[S.japonica_carotenoid_curated]]
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** 4-hydroxy-2-methyl-4-[(2e,6e)-3,7,11-trimethyldodeca-2,6,10-trien-1-yl]quinolin-3(4h)-one 1-oxide
== Reaction(s) associated ==
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* smiles:
* [[PROTEIN-KINASE-RXN]]
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** cc(c)=cccc(c)=cccc(c)=ccc2(o)(c(c1(c=cc=cc=1[n+](=c(c)2)[o-]))=o)
** Category: [[orthology]]
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* inchi-key:
*** source: [[output_pantograph_ectocarpus_siliculosus]]; tool: [[pantograph]]; comment: n.a
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** hzbjgdkeajeslm-yefhwucqsa-n
{{#set: organism associated=S.japonica_carotenoid_curated}}
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* molecular-weight:
{{#set: nb reaction associated=1}}
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** 395.541
 +
== Reaction(s) known to consume the compound ==
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* [[RXN-17334]]
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== Reaction(s) known to produce the compound ==
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== Reaction(s) of unknown directionality ==
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{{#set: common-name=4-hydroxy-2-methyl-4-[(2e,6e)-3,7,11-trimethyldodeca-2,6,10-trien-1-yl]quinolin-3(4h)-one 1-oxide}}
 +
{{#set: inchi-key=inchikey=hzbjgdkeajeslm-yefhwucqsa-n}}
 +
{{#set: molecular-weight=395.541}}

Latest revision as of 11:14, 18 March 2021

Metabolite CPD-18762

  • common-name:
    • 4-hydroxy-2-methyl-4-[(2e,6e)-3,7,11-trimethyldodeca-2,6,10-trien-1-yl]quinolin-3(4h)-one 1-oxide
  • smiles:
    • cc(c)=cccc(c)=cccc(c)=ccc2(o)(c(c1(c=cc=cc=1[n+](=c(c)2)[o-]))=o)
  • inchi-key:
    • hzbjgdkeajeslm-yefhwucqsa-n
  • molecular-weight:
    • 395.541

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

Property "Common-name" (as page type) with input value "4-hydroxy-2-methyl-4-[(2e,6e)-3,7,11-trimethyldodeca-2,6,10-trien-1-yl]quinolin-3(4h)-one 1-oxide" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.