Difference between revisions of "2-KETO-3-METHYL-VALERATE"

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(Created page with "Category:gene == Gene SJ19159 == * transcription-direction: ** negative * right-end-position: ** 311484 * left-end-position: ** 309603 * centisome-position: ** 48.389606...")
(Created page with "Category:metabolite == Metabolite 2-KETO-3-METHYL-VALERATE == * common-name: ** (s)-3-methyl-2-oxopentanoate * smiles: ** ccc(c)c(=o)c([o-])=o * inchi-key: ** jvqyswduaoah...")
 
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[[Category:gene]]
+
[[Category:metabolite]]
== Gene SJ19159 ==
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== Metabolite 2-KETO-3-METHYL-VALERATE ==
* transcription-direction:
+
* common-name:
** negative
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** (s)-3-methyl-2-oxopentanoate
* right-end-position:
+
* smiles:
** 311484
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** ccc(c)c(=o)c([o-])=o
* left-end-position:
+
* inchi-key:
** 309603
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** jvqyswduaoahfm-bypyzucnsa-m
* centisome-position:
+
* molecular-weight:
** 48.389606   
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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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* [[2KETO-3METHYLVALERATE-RXN]]
== Reaction(s) associated ==
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* [[BRANCHED-CHAINAMINOTRANSFERILEU-RXN]]
* [[RNA-DIRECTED-DNA-POLYMERASE-RXN]]
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* [[METHYLVALERATE-RXN]]
** 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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* [[2KETO-3METHYLVALERATE-RXN]]
{{#set: transcription-direction=negative}}
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* [[BRANCHED-CHAINAMINOTRANSFERILEU-RXN]]
{{#set: right-end-position=311484}}
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* [[DIHYDROXYMETVALDEHYDRAT-RXN]]
{{#set: left-end-position=309603}}
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* [[METHYLVALERATE-RXN]]
{{#set: centisome-position=48.389606    }}
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== Reaction(s) of unknown directionality ==
{{#set: organism associated=S.japonica_carotenoid_curated}}
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{{#set: common-name=(s)-3-methyl-2-oxopentanoate}}
{{#set: nb reaction associated=1}}
+
{{#set: inchi-key=inchikey=jvqyswduaoahfm-bypyzucnsa-m}}
 +
{{#set: molecular-weight=129.135}}

Latest revision as of 11:13, 18 March 2021

Metabolite 2-KETO-3-METHYL-VALERATE

  • common-name:
    • (s)-3-methyl-2-oxopentanoate
  • smiles:
    • ccc(c)c(=o)c([o-])=o
  • inchi-key:
    • jvqyswduaoahfm-bypyzucnsa-m
  • molecular-weight:
    • 129.135

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality