Difference between revisions of "5Z8Z11Z14Z17Z-EICOSAPENTAENOATE"

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(Created page with "Category:gene == Gene SJ02940 == * transcription-direction: ** positive * right-end-position: ** 53127 * left-end-position: ** 50902 * centisome-position: ** 39.981777...")
 
(Created page with "Category:metabolite == Metabolite 5Z8Z11Z14Z17Z-EICOSAPENTAENOATE == * common-name: ** icosapentaenoate * smiles: ** ccc=ccc=ccc=ccc=ccc=ccccc(=o)[o-] * inchi-key: ** jazb...")
 
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[[Category:gene]]
+
[[Category:metabolite]]
== Gene SJ02940 ==
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== Metabolite 5Z8Z11Z14Z17Z-EICOSAPENTAENOATE ==
* transcription-direction:
+
* common-name:
** positive
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** icosapentaenoate
* right-end-position:
+
* smiles:
** 53127
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** ccc=ccc=ccc=ccc=ccc=ccccc(=o)[o-]
* left-end-position:
+
* inchi-key:
** 50902
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** jazbehyotptenj-jlnkqsitsa-m
* centisome-position:
+
* molecular-weight:
** 39.981777   
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** 301.448
== Organism(s) associated with this gene  ==
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== Reaction(s) known to consume the compound ==
* [[S.japonica_carotenoid_curated]]
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* [[RXN-12978]]
== Reaction(s) associated ==
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== Reaction(s) known to produce the compound ==
* [[2.4.1.68-RXN]]
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* [[RXN-13430]]
** Category: [[annotation]]
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* [[RXN-13431]]
*** source: [[saccharina_japonica_genome]]; tool: [[pathwaytools]]; comment: n.a
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* [[RXN-16139]]
== Pathway(s) associated ==
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== Reaction(s) of unknown directionality ==
* [[PWY-7426]]
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{{#set: common-name=icosapentaenoate}}
** '''4''' reactions found over '''10''' reactions in the full pathway
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{{#set: inchi-key=inchikey=jazbehyotptenj-jlnkqsitsa-m}}
{{#set: transcription-direction=positive}}
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{{#set: molecular-weight=301.448}}
{{#set: right-end-position=53127}}
 
{{#set: left-end-position=50902}}
 
{{#set: centisome-position=39.981777    }}
 
{{#set: organism associated=S.japonica_carotenoid_curated}}
 
{{#set: nb reaction associated=1}}
 
{{#set: nb pathway associated=1}}
 

Latest revision as of 11:11, 18 March 2021

Metabolite 5Z8Z11Z14Z17Z-EICOSAPENTAENOATE

  • common-name:
    • icosapentaenoate
  • smiles:
    • ccc=ccc=ccc=ccc=ccc=ccccc(=o)[o-]
  • inchi-key:
    • jazbehyotptenj-jlnkqsitsa-m
  • molecular-weight:
    • 301.448

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality