Difference between revisions of "B-Keto-cis-D5-dodecenoyl-ACPs"

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(Created page with "Category:gene == Gene SJ14459 == * transcription-direction: ** negative * right-end-position: ** 127756 * left-end-position: ** 115738 * centisome-position: ** 36.763462...")
(Created page with "Category:metabolite == Metabolite CPD-15836 == * common-name: ** α-tocotrienol * smiles: ** cc(=cccc(=cccc(=cccc1(c)(oc2(c(cc1)=c(c(=c(c=2c)c)o)c)))c)c)c * inchi-key...")
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[[Category:gene]]
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[[Category:metabolite]]
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== Gene SJ14459 ==
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== Metabolite CPD-15836 ==
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* transcription-direction:
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* common-name:
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** negative
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** α-tocotrienol
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* right-end-position:
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* smiles:
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** 127756
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** cc(=cccc(=cccc(=cccc1(c)(oc2(c(cc1)=c(c(=c(c=2c)c)o)c)))c)c)c
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* left-end-position:
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* inchi-key:
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** 115738
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** rzfhlolgzpdchj-xzxlulotsa-n
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* centisome-position:
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* molecular-weight:
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** 36.763462   
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** 424.665
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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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* [[RXN-14918]]
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* [[METHIONINE--TRNA-LIGASE-RXN]]
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== Reaction(s) of unknown directionality ==
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** Category: [[annotation]]
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{{#set: common-name=α-tocotrienol}}
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*** source: [[saccharina_japonica_genome]]; tool: [[pathwaytools]]; comment: n.a
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{{#set: inchi-key=inchikey=rzfhlolgzpdchj-xzxlulotsa-n}}
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* [[RXN-16165]]
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{{#set: molecular-weight=424.665}}
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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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* [[TRNA-CHARGING-PWY]]
 
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** '''21''' reactions found over '''21''' reactions in the full pathway
 
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{{#set: transcription-direction=negative}}
 
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{{#set: right-end-position=127756}}
 
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{{#set: left-end-position=115738}}
 
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{{#set: centisome-position=36.763462    }}
 
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{{#set: organism associated=S.japonica_carotenoid_curated}}
 
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{{#set: nb reaction associated=2}}
 
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{{#set: nb pathway associated=1}}
 

Revision as of 20:34, 18 December 2020

Metabolite CPD-15836

  • common-name:
    • α-tocotrienol
  • smiles:
    • cc(=cccc(=cccc(=cccc1(c)(oc2(c(cc1)=c(c(=c(c=2c)c)o)c)))c)c)c
  • inchi-key:
    • rzfhlolgzpdchj-xzxlulotsa-n
  • molecular-weight:
    • 424.665

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

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