Difference between revisions of "CPD-469"

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(Created page with "Category:gene == Gene SJ21234 == * transcription-direction: ** negative * right-end-position: ** 102781 * left-end-position: ** 86273 * centisome-position: ** 43.94934...")
(Created page with "Category:metabolite == Metabolite CPD-469 == * common-name: ** n-acetyl-l-glutamate 5-semialdehyde * smiles: ** cc(=o)nc(c([o-])=o)cc[ch]=o * inchi-key: ** bcpsfkbphhbdai-...")
 
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[[Category:gene]]
+
[[Category:metabolite]]
== Gene SJ21234 ==
+
== Metabolite CPD-469 ==
* transcription-direction:
+
* common-name:
** negative
+
** n-acetyl-l-glutamate 5-semialdehyde
* right-end-position:
+
* smiles:
** 102781
+
** cc(=o)nc(c([o-])=o)cc[ch]=o
* left-end-position:
+
* inchi-key:
** 86273
+
** bcpsfkbphhbdai-lurjtmiesa-m
* centisome-position:
+
* molecular-weight:
** 43.94934   
+
** 172.16
== 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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* [[ACETYLORNTRANSAM-RXN]]
== Reaction(s) associated ==
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* [[N-ACETYLGLUTPREDUCT-RXN]]
* [[DEOXYHYPUSINE-MONOOXYGENASE-RXN]]
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== Reaction(s) known to produce the compound ==
** Category: [[annotation]]
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* [[ACETYLORNTRANSAM-RXN]]
*** source: [[saccharina_japonica_genome]]; tool: [[pathwaytools]]; comment: n.a
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* [[N-ACETYLGLUTPREDUCT-RXN]]
== Pathway(s) associated ==
+
== Reaction(s) of unknown directionality ==
* [[PWY-5905]]
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{{#set: common-name=n-acetyl-l-glutamate 5-semialdehyde}}
** '''5''' reactions found over '''5''' reactions in the full pathway
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{{#set: inchi-key=inchikey=bcpsfkbphhbdai-lurjtmiesa-m}}
{{#set: transcription-direction=negative}}
+
{{#set: molecular-weight=172.16}}
{{#set: right-end-position=102781}}
 
{{#set: left-end-position=86273}}
 
{{#set: centisome-position=43.94934    }}
 
{{#set: organism associated=S.japonica_carotenoid_curated}}
 
{{#set: nb reaction associated=1}}
 
{{#set: nb pathway associated=1}}
 

Latest revision as of 11:14, 18 March 2021

Metabolite CPD-469

  • common-name:
    • n-acetyl-l-glutamate 5-semialdehyde
  • smiles:
    • cc(=o)nc(c([o-])=o)cc[ch]=o
  • inchi-key:
    • bcpsfkbphhbdai-lurjtmiesa-m
  • molecular-weight:
    • 172.16

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality