Difference between revisions of "CPD-469"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:gene == Gene SJ14039 == * transcription-direction: ** positive * right-end-position: ** 307629 * left-end-position: ** 306029 * centisome-position: ** 93.41658...")
(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-...")
 
(8 intermediate revisions by 4 users not shown)
Line 1: Line 1:
[[Category:gene]]
+
[[Category:metabolite]]
== Gene SJ14039 ==
+
== Metabolite CPD-469 ==
* transcription-direction:
+
* common-name:
** positive
+
** n-acetyl-l-glutamate 5-semialdehyde
* right-end-position:
+
* smiles:
** 307629
+
** cc(=o)nc(c([o-])=o)cc[ch]=o
* left-end-position:
+
* inchi-key:
** 306029
+
** bcpsfkbphhbdai-lurjtmiesa-m
* centisome-position:
+
* molecular-weight:
** 93.41658   
+
** 172.16
== Organism(s) associated with this gene  ==
+
== Reaction(s) known to consume the compound ==
* [[S.japonica_carotenoid_curated]]
+
* [[ACETYLORNTRANSAM-RXN]]
== Reaction(s) associated ==
+
* [[N-ACETYLGLUTPREDUCT-RXN]]
* [[RNA-DIRECTED-DNA-POLYMERASE-RXN]]
+
== Reaction(s) known to produce the compound ==
** Category: [[annotation]]
+
* [[ACETYLORNTRANSAM-RXN]]
*** source: [[saccharina_japonica_genome]]; tool: [[pathwaytools]]; comment: n.a
+
* [[N-ACETYLGLUTPREDUCT-RXN]]
{{#set: transcription-direction=positive}}
+
== Reaction(s) of unknown directionality ==
{{#set: right-end-position=307629}}
+
{{#set: common-name=n-acetyl-l-glutamate 5-semialdehyde}}
{{#set: left-end-position=306029}}
+
{{#set: inchi-key=inchikey=bcpsfkbphhbdai-lurjtmiesa-m}}
{{#set: centisome-position=93.41658    }}
+
{{#set: molecular-weight=172.16}}
{{#set: organism associated=S.japonica_carotenoid_curated}}
 
{{#set: nb reaction 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