Difference between revisions of "CPD-476"

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(Created page with "Category:gene == Gene SJ06070 == * transcription-direction: ** negative * right-end-position: ** 53495 * left-end-position: ** 4662 * centisome-position: ** 5.532087 =...")
(Created page with "Category:metabolite == Metabolite CPD-476 == * common-name: ** 4-(2-aminophenyl)-2,4-dioxobutanoate * smiles: ** c(c(cc(c1(c(=cc=cc=1)n))=o)=o)([o-])=o * inchi-key: ** cao...")
 
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[[Category:gene]]
+
[[Category:metabolite]]
== Gene SJ06070 ==
+
== Metabolite CPD-476 ==
* transcription-direction:
+
* common-name:
** negative
+
** 4-(2-aminophenyl)-2,4-dioxobutanoate
* right-end-position:
+
* smiles:
** 53495
+
** c(c(cc(c1(c(=cc=cc=1)n))=o)=o)([o-])=o
* left-end-position:
+
* inchi-key:
** 4662
+
** caovwyzqmpnafj-uhfffaoysa-m
* centisome-position:
+
* molecular-weight:
** 5.532087   
+
** 206.177
== Organism(s) associated with this gene  ==
+
== Reaction(s) known to consume the compound ==
* [[S.japonica_carotenoid_curated]]
+
* [[2.6.1.7-RXN]]
== Reaction(s) associated ==
+
== Reaction(s) known to produce the compound ==
* [[RNA-DIRECTED-DNA-POLYMERASE-RXN]]
+
* [[2.6.1.7-RXN]]
** Category: [[annotation]]
+
== Reaction(s) of unknown directionality ==
*** source: [[saccharina_japonica_genome]]; tool: [[pathwaytools]]; comment: n.a
+
{{#set: common-name=4-(2-aminophenyl)-2,4-dioxobutanoate}}
* [[RR-BUTANEDIOL-DEHYDROGENASE-RXN]]
+
{{#set: inchi-key=inchikey=caovwyzqmpnafj-uhfffaoysa-m}}
** Category: [[orthology]]
+
{{#set: molecular-weight=206.177}}
*** source: [[output_pantograph_arabidopsis_thaliana]]; tool: [[pantograph]]; comment: n.a
 
== Pathway(s) associated ==
 
* [[PWY-5951]]
 
** '''1''' reactions found over '''1''' reactions in the full pathway
 
* [[PWY3O-246]]
 
** '''1''' reactions found over '''1''' reactions in the full pathway
 
{{#set: transcription-direction=negative}}
 
{{#set: right-end-position=53495}}
 
{{#set: left-end-position=4662}}
 
{{#set: centisome-position=5.532087    }}
 
{{#set: organism associated=S.japonica_carotenoid_curated}}
 
{{#set: nb reaction associated=2}}
 
{{#set: nb pathway associated=2}}
 

Latest revision as of 11:13, 18 March 2021

Metabolite CPD-476

  • common-name:
    • 4-(2-aminophenyl)-2,4-dioxobutanoate
  • smiles:
    • c(c(cc(c1(c(=cc=cc=1)n))=o)=o)([o-])=o
  • inchi-key:
    • caovwyzqmpnafj-uhfffaoysa-m
  • molecular-weight:
    • 206.177

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality