Difference between revisions of "3-ENOLPYRUVYL-SHIKIMATE-5P"

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(Created page with "Category:gene == Gene SJ10458 == * transcription-direction: ** negative * right-end-position: ** 388083 * left-end-position: ** 375378 * centisome-position: ** 96.04587...")
(Created page with "Category:metabolite == Metabolite CPD-17813 == * common-name: ** (2e,11z)-hexadec-2,11-dienoyl-coa * smiles: ** ccccc=ccccccccc=cc(=o)sccnc(=o)ccnc(c(o)c(c)(c)cop([o-])(=o...")
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[[Category:gene]]
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[[Category:metabolite]]
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== Gene SJ10458 ==
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== Metabolite CPD-17813 ==
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* transcription-direction:
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* common-name:
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** negative
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** (2e,11z)-hexadec-2,11-dienoyl-coa
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* right-end-position:
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* smiles:
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** 388083
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** ccccc=ccccccccc=cc(=o)sccnc(=o)ccnc(c(o)c(c)(c)cop([o-])(=o)op([o-])(=o)occ1(c(op(=o)([o-])[o-])c(o)c(o1)n3(c=nc2(c(n)=nc=nc=23))))=o
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* left-end-position:
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* inchi-key:
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** 375378
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** amssmxhtrodksm-fyyfncousa-j
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* centisome-position:
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* molecular-weight:
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** 96.04587   
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** 997.883
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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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* [[RXN-16558]]
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== Reaction(s) associated ==
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== Reaction(s) known to produce the compound ==
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* [[DOPAMINE-BETA-MONOOXYGENASE-RXN]]
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== Reaction(s) of unknown directionality ==
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** Category: [[annotation]]
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{{#set: common-name=(2e,11z)-hexadec-2,11-dienoyl-coa}}
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*** source: [[saccharina_japonica_genome]]; tool: [[pathwaytools]]; comment: n.a
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{{#set: inchi-key=inchikey=amssmxhtrodksm-fyyfncousa-j}}
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** Category: [[orthology]]
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{{#set: molecular-weight=997.883}}
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*** source: [[output_pantograph_ectocarpus_siliculosus]]; tool: [[pantograph]]; comment: n.a
 
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== Pathway(s) associated ==
 
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* [[PWY66-301]]
 
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** '''2''' reactions found over '''4''' reactions in the full pathway
 
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{{#set: transcription-direction=negative}}
 
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{{#set: right-end-position=388083}}
 
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{{#set: left-end-position=375378}}
 
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{{#set: centisome-position=96.04587    }}
 
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{{#set: organism associated=S.japonica_carotenoid_curated}}
 
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{{#set: nb reaction associated=1}}
 
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{{#set: nb pathway associated=1}}
 

Revision as of 20:31, 18 December 2020

Metabolite CPD-17813

  • common-name:
    • (2e,11z)-hexadec-2,11-dienoyl-coa
  • smiles:
    • ccccc=ccccccccc=cc(=o)sccnc(=o)ccnc(c(o)c(c)(c)cop([o-])(=o)op([o-])(=o)occ1(c(op(=o)([o-])[o-])c(o)c(o1)n3(c=nc2(c(n)=nc=nc=23))))=o
  • inchi-key:
    • amssmxhtrodksm-fyyfncousa-j
  • molecular-weight:
    • 997.883

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

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