Difference between revisions of "Acceptor"

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(Created page with "Category:gene == Gene SJ02283 == * transcription-direction: ** negative * right-end-position: ** 44143 * left-end-position: ** 33910 * centisome-position: ** 24.41483...")
(Created page with "Category:metabolite == Metabolite 3457-TETRAHYDROXY-3-METHOXYFLAVONE == * common-name: ** 3-o-methylquercetin * smiles: ** coc3(c(=o)c1(c(=cc([o-])=cc(o)=1)oc(c2(c=c(o)c(o...")
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[[Category:gene]]
+
[[Category:metabolite]]
== Gene SJ02283 ==
+
== Metabolite 3457-TETRAHYDROXY-3-METHOXYFLAVONE ==
* transcription-direction:
+
* common-name:
** negative
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** 3-o-methylquercetin
* right-end-position:
+
* smiles:
** 44143
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** coc3(c(=o)c1(c(=cc([o-])=cc(o)=1)oc(c2(c=c(o)c(o)=cc=2))=3))
* left-end-position:
+
* inchi-key:
** 33910
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** wepbgsiawztejr-uhfffaoysa-m
* centisome-position:
+
* molecular-weight:
** 24.41483   
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** 315.259
== 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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== Reaction(s) known to produce the compound ==
== Reaction(s) associated ==
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* [[QUERCETIN-3-O-METHYLTRANSFERASE-RXN]]
* [[TRYPTOPHAN--TRNA-LIGASE-RXN]]
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== Reaction(s) of unknown directionality ==
** Category: [[annotation]]
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{{#set: common-name=3-o-methylquercetin}}
*** source: [[saccharina_japonica_genome]]; tool: [[pathwaytools]]; comment: n.a
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{{#set: inchi-key=inchikey=wepbgsiawztejr-uhfffaoysa-m}}
== Pathway(s) associated ==
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{{#set: molecular-weight=315.259}}
* [[TRNA-CHARGING-PWY]]
 
** '''21''' reactions found over '''21''' reactions in the full pathway
 
{{#set: transcription-direction=negative}}
 
{{#set: right-end-position=44143}}
 
{{#set: left-end-position=33910}}
 
{{#set: centisome-position=24.41483    }}
 
{{#set: organism associated=S.japonica_carotenoid_curated}}
 
{{#set: nb reaction associated=1}}
 
{{#set: nb pathway associated=1}}
 

Revision as of 20:31, 18 December 2020

Metabolite 3457-TETRAHYDROXY-3-METHOXYFLAVONE

  • common-name:
    • 3-o-methylquercetin
  • smiles:
    • coc3(c(=o)c1(c(=cc([o-])=cc(o)=1)oc(c2(c=c(o)c(o)=cc=2))=3))
  • inchi-key:
    • wepbgsiawztejr-uhfffaoysa-m
  • molecular-weight:
    • 315.259

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality