Difference between revisions of "CPD-479"

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(Created page with "Category:gene == Gene SJ07319 == * transcription-direction: ** positive * right-end-position: ** 67946 * left-end-position: ** 61227 * centisome-position: ** 88.27804...")
 
(Created page with "Category:metabolite == Metabolite CPD-479 == * common-name: ** 4-(methylsulfanyl)-2-oxobutanoate * smiles: ** csccc(c([o-])=o)=o * inchi-key: ** sxfsqzdsuwackx-uhfffaoysa-...")
 
(9 intermediate revisions by 5 users not shown)
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[[Category:gene]]
+
[[Category:metabolite]]
== Gene SJ07319 ==
+
== Metabolite CPD-479 ==
* transcription-direction:
+
* common-name:
** positive
+
** 4-(methylsulfanyl)-2-oxobutanoate
* right-end-position:
+
* smiles:
** 67946
+
** csccc(c([o-])=o)=o
* left-end-position:
+
* inchi-key:
** 61227
+
** sxfsqzdsuwackx-uhfffaoysa-m
* centisome-position:
+
* molecular-weight:
** 88.27804   
+
** 147.168
== Organism(s) associated with this gene  ==
+
== Reaction(s) known to consume the compound ==
* [[S.japonica_carotenoid_curated]]
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* [[RXN-14147]]
== Reaction(s) associated ==
+
== Reaction(s) known to produce the compound ==
* [[PROTEIN-KINASE-RXN]]
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* [[R147-RXN]]
** Category: [[annotation]]
+
* [[RXN-14147]]
*** source: [[saccharina_japonica_genome]]; tool: [[pathwaytools]]; comment: n.a
+
== Reaction(s) of unknown directionality ==
** Category: [[orthology]]
+
{{#set: common-name=4-(methylsulfanyl)-2-oxobutanoate}}
*** source: [[output_pantograph_ectocarpus_siliculosus]]; tool: [[pantograph]]; comment: n.a
+
{{#set: inchi-key=inchikey=sxfsqzdsuwackx-uhfffaoysa-m}}
{{#set: transcription-direction=positive}}
+
{{#set: molecular-weight=147.168}}
{{#set: right-end-position=67946}}
 
{{#set: left-end-position=61227}}
 
{{#set: centisome-position=88.27804    }}
 
{{#set: organism associated=S.japonica_carotenoid_curated}}
 
{{#set: nb reaction associated=1}}
 

Latest revision as of 11:11, 18 March 2021

Metabolite CPD-479

  • common-name:
    • 4-(methylsulfanyl)-2-oxobutanoate
  • smiles:
    • csccc(c([o-])=o)=o
  • inchi-key:
    • sxfsqzdsuwackx-uhfffaoysa-m
  • molecular-weight:
    • 147.168

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality