Difference between revisions of "O-SINAPOYLCHOLINE"

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(Created page with "Category:gene == Gene SJ17437 == == 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 O-SINAPOYLCHOLINE == * common-name: ** o-sinapoylcholine * smiles: ** c(coc(=o)c=cc1(c=c(oc)c(o)=c(c=1)oc))[n+](c)(c)c * inchi-key: ** hu...")
 
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[[Category:gene]]
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[[Category:metabolite]]
== Gene SJ17437 ==
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== Metabolite O-SINAPOYLCHOLINE ==
== Organism(s) associated with this gene  ==
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* common-name:
* [[S.japonica_carotenoid_curated]]
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** o-sinapoylcholine
== Reaction(s) associated ==
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* smiles:
* [[4.2.2.10-RXN]]
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** c(coc(=o)c=cc1(c=c(oc)c(o)=c(c=1)oc))[n+](c)(c)c
** Category: [[orthology]]
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* inchi-key:
*** source: [[output_pantograph_ectocarpus_siliculosus]]; tool: [[pantograph]]; comment: n.a
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** hujxhfrxwwgyqh-uhfffaoysa-o
* [[5.99.1.3-RXN]]
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* molecular-weight:
** Category: [[orthology]]
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** 310.369
*** 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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* [[2.3.1.91-RXN]]
*** 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=o-sinapoylcholine}}
** Category: [[orthology]]
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{{#set: inchi-key=inchikey=hujxhfrxwwgyqh-uhfffaoysa-o}}
*** source: [[output_pantograph_ectocarpus_siliculosus]]; tool: [[pantograph]]; comment: n.a
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{{#set: molecular-weight=310.369}}
== 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}}
 

Latest revision as of 11:13, 18 March 2021

Metabolite O-SINAPOYLCHOLINE

  • common-name:
    • o-sinapoylcholine
  • smiles:
    • c(coc(=o)c=cc1(c=c(oc)c(o)=c(c=1)oc))[n+](c)(c)c
  • inchi-key:
    • hujxhfrxwwgyqh-uhfffaoysa-o
  • molecular-weight:
    • 310.369

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality