Difference between revisions of "CPD-8653"

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(Created page with "Category:gene == Gene SJ12411 == == Organism(s) associated with this gene == * S.japonica_carotenoid_curated == Reaction(s) associated == * DIHYDRONEOPTERIN-MONO-P-...")
 
(Created page with "Category:metabolite == Metabolite CPD-8653 == * common-name: ** betanidin * smiles: ** c(=[n+]1(c(c([o-])=o)cc2(=c1c=c(o)c(o)=c2)))c=c3(c=c(c(=o)[o-])nc(c([o-])=o)c3) * in...")
 
(9 intermediate revisions by 4 users not shown)
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[[Category:gene]]
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[[Category:metabolite]]
== Gene SJ12411 ==
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== Metabolite CPD-8653 ==
== Organism(s) associated with this gene  ==
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* common-name:
* [[S.japonica_carotenoid_curated]]
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** betanidin
== Reaction(s) associated ==
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* smiles:
* [[DIHYDRONEOPTERIN-MONO-P-DEPHOS-RXN]]
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** c(=[n+]1(c(c([o-])=o)cc2(=c1c=c(o)c(o)=c2)))c=c3(c=c(c(=o)[o-])nc(c([o-])=o)c3)
** Category: [[orthology]]
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* inchi-key:
*** source: [[output_pantograph_arabidopsis_thaliana]]; tool: [[pantograph]]; comment: n.a
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** xhjkhsxhwjcblx-aaeuagobsa-l
* [[H2NEOPTERINP3PYROPHOSPHOHYDRO-RXN]]
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* molecular-weight:
** Category: [[orthology]]
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** 386.317
*** source: [[output_pantograph_arabidopsis_thaliana]]; tool: [[pantograph]]; comment: n.a
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== Reaction(s) known to consume the compound ==
== Pathway(s) associated ==
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* [[RXN-8635]]
* [[PWY-6797]]
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== Reaction(s) known to produce the compound ==
** '''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=betanidin}}
** '''5''' reactions found over '''5''' reactions in the full pathway
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{{#set: inchi-key=inchikey=xhjkhsxhwjcblx-aaeuagobsa-l}}
* [[PWY-7539]]
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{{#set: molecular-weight=386.317}}
** '''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 11:12, 18 March 2021

Metabolite CPD-8653

  • common-name:
    • betanidin
  • smiles:
    • c(=[n+]1(c(c([o-])=o)cc2(=c1c=c(o)c(o)=c2)))c=c3(c=c(c(=o)[o-])nc(c([o-])=o)c3)
  • inchi-key:
    • xhjkhsxhwjcblx-aaeuagobsa-l
  • molecular-weight:
    • 386.317

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality