Difference between revisions of "CPD-7206"

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(Created page with "Category:gene == Gene SJ17854 == * transcription-direction: ** negative * right-end-position: ** 478115 * left-end-position: ** 471972 * centisome-position: ** 70.88029...")
(Created page with "Category:metabolite == Metabolite CPD-7206 == * common-name: ** 8'-apo-β-carotenal * smiles: ** cc(c=cc=c(c=cc1(c(cccc=1c)(c)c))c)=cc=cc=c(c=cc=c(c=o)c)c * inchi-key:...")
 
(7 intermediate revisions by 3 users not shown)
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[[Category:gene]]
+
[[Category:metabolite]]
== Gene SJ17854 ==
+
== Metabolite CPD-7206 ==
* transcription-direction:
+
* common-name:
** negative
+
** 8'-apo-β-carotenal
* right-end-position:
+
* smiles:
** 478115
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** cc(c=cc=c(c=cc1(c(cccc=1c)(c)c))c)=cc=cc=c(c=cc=c(c=o)c)c
* left-end-position:
+
* inchi-key:
** 471972
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** dfmmvlfmmaqxhz-dokbywhisa-n
* centisome-position:
+
* molecular-weight:
** 70.88029   
+
** 416.645
== Organism(s) associated with this gene  ==
+
== Reaction(s) known to consume the compound ==
* [[S.japonica_carotenoid_curated]]
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* [[RXN-11783]]
== Reaction(s) associated ==
+
== Reaction(s) known to produce the compound ==
* [[PEPTIDYLPROLYL-ISOMERASE-RXN]]
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== Reaction(s) of unknown directionality ==
** Category: [[annotation]]
+
{{#set: common-name=8'-apo-β-carotenal}}
*** source: [[saccharina_japonica_genome]]; tool: [[pathwaytools]]; comment: n.a
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{{#set: inchi-key=inchikey=dfmmvlfmmaqxhz-dokbywhisa-n}}
** Category: [[orthology]]
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{{#set: molecular-weight=416.645}}
*** source: [[output_pantograph_ectocarpus_siliculosus]]; tool: [[pantograph]]; comment: n.a
 
{{#set: transcription-direction=negative}}
 
{{#set: right-end-position=478115}}
 
{{#set: left-end-position=471972}}
 
{{#set: centisome-position=70.88029    }}
 
{{#set: organism associated=S.japonica_carotenoid_curated}}
 
{{#set: nb reaction associated=1}}
 

Latest revision as of 11:12, 18 March 2021

Metabolite CPD-7206

  • common-name:
    • 8'-apo-β-carotenal
  • smiles:
    • cc(c=cc=c(c=cc1(c(cccc=1c)(c)c))c)=cc=cc=c(c=cc=c(c=o)c)c
  • inchi-key:
    • dfmmvlfmmaqxhz-dokbywhisa-n
  • molecular-weight:
    • 416.645

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality