Difference between revisions of "2-KETO-GLUTARAMATE"

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(Created page with "Category:gene == Gene SJ02307 == * transcription-direction: ** negative * right-end-position: ** 16857 * left-end-position: ** 7832 * centisome-position: ** 5.6498966...")
(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]]
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== Gene SJ02307 ==
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== Metabolite O-SINAPOYLCHOLINE ==
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* transcription-direction:
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* common-name:
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** negative
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** o-sinapoylcholine
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* right-end-position:
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* smiles:
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** 16857
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** c(coc(=o)c=cc1(c=c(oc)c(o)=c(c=1)oc))[n+](c)(c)c
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* left-end-position:
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* inchi-key:
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** 7832
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** hujxhfrxwwgyqh-uhfffaoysa-o
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* centisome-position:
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* molecular-weight:
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** 5.6498966   
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** 310.369
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== Organism(s) associated with this gene  ==
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== Reaction(s) known to consume the compound ==
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* [[S.japonica_carotenoid_curated]]
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== Reaction(s) known to produce the compound ==
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== Reaction(s) associated ==
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* [[2.3.1.91-RXN]]
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* [[ACYLAMINOACYL-PEPTIDASE-RXN]]
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== Reaction(s) of unknown directionality ==
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** Category: [[annotation]]
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{{#set: common-name=o-sinapoylcholine}}
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*** source: [[saccharina_japonica_genome]]; tool: [[pathwaytools]]; comment: n.a
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{{#set: inchi-key=inchikey=hujxhfrxwwgyqh-uhfffaoysa-o}}
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* [[RXN-17892]]
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{{#set: molecular-weight=310.369}}
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** Category: [[annotation]]
 
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*** source: [[saccharina_japonica_genome]]; tool: [[pathwaytools]]; comment: n.a
 
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* [[RXN-17893]]
 
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** Category: [[annotation]]
 
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*** source: [[saccharina_japonica_genome]]; tool: [[pathwaytools]]; comment: n.a
 
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== Pathway(s) associated ==
 
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* [[PWY-7799]]
 
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** '''7''' reactions found over '''14''' reactions in the full pathway
 
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{{#set: transcription-direction=negative}}
 
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{{#set: right-end-position=16857}}
 
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{{#set: left-end-position=7832}}
 
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{{#set: centisome-position=5.6498966    }}
 
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{{#set: organism associated=S.japonica_carotenoid_curated}}
 
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{{#set: nb reaction associated=3}}
 
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{{#set: nb pathway associated=1}}
 

Revision as of 20:32, 18 December 2020

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

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