Difference between revisions of "OCTADEC-9-ENE-118-DIOIC-ACID"

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(Created page with "Category:gene == Gene SJ14827 == * transcription-direction: ** positive * right-end-position: ** 37271 * left-end-position: ** 24783 * centisome-position: ** 6.1753097...")
(Created page with "Category:metabolite == Metabolite 3-HYDROXY-PROPIONATE == * common-name: ** 3-hydroxypropanoate * smiles: ** c(co)c([o-])=o * inchi-key: ** alrhlsyjtwahjz-uhfffaoysa-m * m...")
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[[Category:gene]]
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[[Category:metabolite]]
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== Gene SJ14827 ==
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== Metabolite 3-HYDROXY-PROPIONATE ==
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* transcription-direction:
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* common-name:
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** positive
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** 3-hydroxypropanoate
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* right-end-position:
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* smiles:
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** 37271
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** c(co)c([o-])=o
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* left-end-position:
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* inchi-key:
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** 24783
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** alrhlsyjtwahjz-uhfffaoysa-m
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* centisome-position:
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* molecular-weight:
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** 6.1753097   
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** 89.071
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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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* [[HICH]]
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* [[GLUCONOKIN-RXN]]
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* [[RXN-6384]]
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** Category: [[annotation]]
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== Reaction(s) of unknown directionality ==
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*** source: [[saccharina_japonica_genome]]; tool: [[pathwaytools]]; comment: n.a
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{{#set: common-name=3-hydroxypropanoate}}
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** Category: [[orthology]]
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{{#set: inchi-key=inchikey=alrhlsyjtwahjz-uhfffaoysa-m}}
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*** source: [[output_pantograph_nannochloropsis_salina]]; tool: [[pantograph]]; comment: n.a
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{{#set: molecular-weight=89.071}}
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== Pathway(s) associated ==
 
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* [[PWY-5530]]
 
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** '''2''' reactions found over '''3''' reactions in the full pathway
 
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* [[IDNCAT-PWY]]
 
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** '''2''' reactions found over '''3''' reactions in the full pathway
 
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* [[GLUCONSUPER-PWY]]
 
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** '''1''' reactions found over '''1''' reactions in the full pathway
 
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{{#set: transcription-direction=positive}}
 
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{{#set: right-end-position=37271}}
 
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{{#set: left-end-position=24783}}
 
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{{#set: centisome-position=6.1753097    }}
 
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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=3}}
 

Revision as of 20:31, 18 December 2020

Metabolite 3-HYDROXY-PROPIONATE

  • common-name:
    • 3-hydroxypropanoate
  • smiles:
    • c(co)c([o-])=o
  • inchi-key:
    • alrhlsyjtwahjz-uhfffaoysa-m
  • molecular-weight:
    • 89.071

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

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