Difference between revisions of "DNA-thymidines"

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(Created page with "Category:gene == Gene SJ08230 == * transcription-direction: ** negative * right-end-position: ** 52222 * left-end-position: ** 49666 * centisome-position: ** 88.21356...")
(Created page with "Category:metabolite == Metabolite 2K-4CH3-PENTANOATE == * common-name: ** 4-methyl-2-oxopentanoate * smiles: ** cc(c)cc(c([o-])=o)=o * inchi-key: ** bkajnaxtpsgjcu-uhfffao...")
Line 1: Line 1:
[[Category:gene]]
+
[[Category:metabolite]]
== Gene SJ08230 ==
+
== Metabolite 2K-4CH3-PENTANOATE ==
* transcription-direction:
+
* common-name:
** negative
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** 4-methyl-2-oxopentanoate
* right-end-position:
+
* smiles:
** 52222
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** cc(c)cc(c([o-])=o)=o
* left-end-position:
+
* inchi-key:
** 49666
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** bkajnaxtpsgjcu-uhfffaoysa-m
* centisome-position:
+
* molecular-weight:
** 88.21356   
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** 129.135
== 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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* [[BRANCHED-CHAINAMINOTRANSFERLEU-RXN]]
== Reaction(s) associated ==
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* [[KETOISOCAPROATE-RXN]]
* [[3.5.1.26-RXN]]
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* [[RXN-17525]]
** Category: [[annotation]]
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== Reaction(s) known to produce the compound ==
*** source: [[saccharina_japonica_genome]]; tool: [[pathwaytools]]; comment: n.a
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* [[BRANCHED-CHAINAMINOTRANSFERLEU-RXN]]
== Pathway(s) associated ==
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* [[RXN-13158]]
* [[ASPARAGINE-DEG1-PWY-1]]
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== Reaction(s) of unknown directionality ==
** '''3''' reactions found over '''3''' reactions in the full pathway
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{{#set: common-name=4-methyl-2-oxopentanoate}}
{{#set: transcription-direction=negative}}
+
{{#set: inchi-key=inchikey=bkajnaxtpsgjcu-uhfffaoysa-m}}
{{#set: right-end-position=52222}}
+
{{#set: molecular-weight=129.135}}
{{#set: left-end-position=49666}}
 
{{#set: centisome-position=88.21356    }}
 
{{#set: organism associated=S.japonica_carotenoid_curated}}
 
{{#set: nb reaction associated=1}}
 
{{#set: nb pathway associated=1}}
 

Revision as of 20:34, 18 December 2020

Metabolite 2K-4CH3-PENTANOATE

  • common-name:
    • 4-methyl-2-oxopentanoate
  • smiles:
    • cc(c)cc(c([o-])=o)=o
  • inchi-key:
    • bkajnaxtpsgjcu-uhfffaoysa-m
  • molecular-weight:
    • 129.135

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality