Difference between revisions of "CPD-18761"

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(Created page with "Category:gene == Gene SJ04866 == == Organism(s) associated with this gene == * S.japonica_carotenoid_curated == Reaction(s) associated == * 4.2.2.10-RXN ** Catego...")
(Created page with "Category:metabolite == Metabolite CPD-18761 == * common-name: ** coniferyl alcohol radical * smiles: ** coc1(=cc(=ccco)c=cc(=o)1) * inchi-key: ** orajwsykrgvtdp-uhfffaoysa...")
 
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[[Category:gene]]
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[[Category:metabolite]]
== Gene SJ04866 ==
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== Metabolite CPD-18761 ==
== Organism(s) associated with this gene  ==
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* common-name:
* [[S.japonica_carotenoid_curated]]
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** coniferyl alcohol radical
== Reaction(s) associated ==
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* smiles:
* [[4.2.2.10-RXN]]
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** coc1(=cc(=ccco)c=cc(=o)1)
** Category: [[orthology]]
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* inchi-key:
*** source: [[output_pantograph_ectocarpus_siliculosus]]; tool: [[pantograph]]; comment: n.a
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** orajwsykrgvtdp-uhfffaoysa-n
* [[5.99.1.3-RXN]]
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* molecular-weight:
** Category: [[orthology]]
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** 179.195
*** source: [[output_pantograph_ectocarpus_siliculosus]]; tool: [[pantograph]]; comment: n.a
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== Reaction(s) known to consume the compound ==
* [[ATPASE-RXN]]
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== Reaction(s) known to produce the compound ==
** Category: [[orthology]]
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* [[RXN-17351]]
*** source: [[output_pantograph_ectocarpus_siliculosus]]; tool: [[pantograph]]; comment: n.a
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* [[RXN-17352]]
* [[RXN-14897]]
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== Reaction(s) of unknown directionality ==
** Category: [[orthology]]
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{{#set: common-name=coniferyl alcohol radical}}
*** source: [[output_pantograph_ectocarpus_siliculosus]]; tool: [[pantograph]]; comment: n.a
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{{#set: inchi-key=inchikey=orajwsykrgvtdp-uhfffaoysa-n}}
== Pathway(s) associated ==
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{{#set: molecular-weight=179.195}}
* [[PWY-7243]]
 
** '''1''' reactions found over '''n.a''' reactions in the full pathway
 
{{#set: organism associated=S.japonica_carotenoid_curated}}
 
{{#set: nb reaction associated=4}}
 
{{#set: nb pathway associated=1}}
 

Latest revision as of 11:12, 18 March 2021

Metabolite CPD-18761

  • common-name:
    • coniferyl alcohol radical
  • smiles:
    • coc1(=cc(=ccco)c=cc(=o)1)
  • inchi-key:
    • orajwsykrgvtdp-uhfffaoysa-n
  • molecular-weight:
    • 179.195

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality