Difference between revisions of "CPD-9091"

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(Created page with "Category:gene == Gene SJ12901 == * transcription-direction: ** positive * right-end-position: ** 101613 * left-end-position: ** 81862 * centisome-position: ** 23.391415...")
(Created page with "Category:metabolite == Metabolite CPD-14447 == * common-name: ** (2z)-2-hydroxypenta-2,4-dienoate * smiles: ** c=cc=c(c([o-])=o)o * inchi-key: ** vhtqqdxpnutmnb-arjawskdsa...")
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[[Category:gene]]
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[[Category:metabolite]]
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== Gene SJ12901 ==
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== Metabolite CPD-14447 ==
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* transcription-direction:
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* common-name:
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** positive
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** (2z)-2-hydroxypenta-2,4-dienoate
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* right-end-position:
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* smiles:
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** 101613
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** c=cc=c(c([o-])=o)o
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* left-end-position:
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* inchi-key:
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** 81862
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** vhtqqdxpnutmnb-arjawskdsa-m
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* centisome-position:
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* molecular-weight:
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** 23.391415   
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** 113.093
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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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* [[MHPCHYDROL-RXN]]
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* [[PROTEIN-KINASE-RXN]]
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* [[RXN-12070]]
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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=(2z)-2-hydroxypenta-2,4-dienoate}}
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* [[RXN-8443]]
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{{#set: inchi-key=inchikey=vhtqqdxpnutmnb-arjawskdsa-m}}
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** Category: [[orthology]]
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{{#set: molecular-weight=113.093}}
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*** source: [[output_pantograph_arabidopsis_thaliana]]; tool: [[pantograph]]; comment: n.a
 
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== Pathway(s) associated ==
 
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* [[PWY-5381]]
 
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** '''6''' reactions found over '''11''' reactions in the full pathway
 
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{{#set: transcription-direction=positive}}
 
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{{#set: right-end-position=101613}}
 
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{{#set: left-end-position=81862}}
 
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{{#set: centisome-position=23.391415    }}
 
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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-14447

  • common-name:
    • (2z)-2-hydroxypenta-2,4-dienoate
  • smiles:
    • c=cc=c(c([o-])=o)o
  • inchi-key:
    • vhtqqdxpnutmnb-arjawskdsa-m
  • molecular-weight:
    • 113.093

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

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