Difference between revisions of "CPD-10660"

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(Created page with "Category:gene == Gene SJ09229 == == Organism(s) associated with this gene == * S.japonica_carotenoid_curated == Reaction(s) associated == * MALTODEXGLUCOSID-RXN *...")
(Created page with "Category:metabolite == Metabolite CPD-10660 == * common-name: ** 3-chlorobenzaldehyde * smiles: ** c(=o)c1(c=cc=c(cl)c=1) * inchi-key: ** srwilaksarhzpr-uhfffaoysa-n * mol...")
 
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[[Category:gene]]
+
[[Category:metabolite]]
== Gene SJ09229 ==
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== Metabolite CPD-10660 ==
== Organism(s) associated with this gene  ==
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* common-name:
* [[S.japonica_carotenoid_curated]]
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** 3-chlorobenzaldehyde
== Reaction(s) associated ==
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* smiles:
* [[MALTODEXGLUCOSID-RXN]]
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** c(=o)c1(c=cc=c(cl)c=1)
** Category: [[orthology]]
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* inchi-key:
*** source: [[output_pantograph_ectocarpus_siliculosus]]; tool: [[pantograph]]; comment: n.a
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** srwilaksarhzpr-uhfffaoysa-n
* [[RXN-14281]]
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* molecular-weight:
** Category: [[orthology]]
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** 140.569
*** source: [[output_pantograph_ectocarpus_siliculosus]]; tool: [[pantograph]]; comment: n.a
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== Reaction(s) known to consume the compound ==
* [[RXN-14282]]
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* [[RXN-9910]]
** Category: [[orthology]]
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== Reaction(s) known to produce the compound ==
*** source: [[output_pantograph_ectocarpus_siliculosus]]; tool: [[pantograph]]; comment: n.a
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== Reaction(s) of unknown directionality ==
* [[RXN-14283]]
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{{#set: common-name=3-chlorobenzaldehyde}}
** Category: [[orthology]]
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{{#set: inchi-key=inchikey=srwilaksarhzpr-uhfffaoysa-n}}
*** source: [[output_pantograph_ectocarpus_siliculosus]]; tool: [[pantograph]]; comment: n.a
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{{#set: molecular-weight=140.569}}
* [[RXN-15910]]
 
** Category: [[orthology]]
 
*** source: [[output_pantograph_ectocarpus_siliculosus]]; tool: [[pantograph]]; comment: n.a
 
* [[RXN0-5183]]
 
** Category: [[orthology]]
 
*** source: [[output_pantograph_ectocarpus_siliculosus]]; tool: [[pantograph]]; comment: n.a
 
== Pathway(s) associated ==
 
* [[PWY-842]]
 
** '''1''' reactions found over '''3''' reactions in the full pathway
 
* [[GLYCOCAT-PWY]]
 
** '''6''' reactions found over '''8''' reactions in the full pathway
 
{{#set: organism associated=S.japonica_carotenoid_curated}}
 
{{#set: nb reaction associated=6}}
 
{{#set: nb pathway associated=2}}
 

Latest revision as of 11:12, 18 March 2021

Metabolite CPD-10660

  • common-name:
    • 3-chlorobenzaldehyde
  • smiles:
    • c(=o)c1(c=cc=c(cl)c=1)
  • inchi-key:
    • srwilaksarhzpr-uhfffaoysa-n
  • molecular-weight:
    • 140.569

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality