Difference between revisions of "CPD-17545"

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(Created page with "Category:gene == Gene SJ10845 == * transcription-direction: ** positive * right-end-position: ** 350718 * left-end-position: ** 343313 * centisome-position: ** 89.58757...")
(Created page with "Category:metabolite == Metabolite CPD-110 == * common-name: ** salicylate * smiles: ** c(c1(=cc=cc=c1o))([o-])=o * inchi-key: ** ygsdefsmjlzeoe-uhfffaoysa-m * molecular-we...")
Line 1: Line 1:
[[Category:gene]]
+
[[Category:metabolite]]
== Gene SJ10845 ==
+
== Metabolite CPD-110 ==
* transcription-direction:
+
* common-name:
** positive
+
** salicylate
* right-end-position:
+
* smiles:
** 350718
+
** c(c1(=cc=cc=c1o))([o-])=o
* left-end-position:
+
* inchi-key:
** 343313
+
** ygsdefsmjlzeoe-uhfffaoysa-m
* centisome-position:
+
* molecular-weight:
** 89.58757   
+
** 137.115
== Organism(s) associated with this gene  ==
+
== Reaction(s) known to consume the compound ==
* [[S.japonica_carotenoid_curated]]
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* [[SALICYLATE-1-MONOOXYGENASE-RXN]]
== Reaction(s) associated ==
+
== Reaction(s) known to produce the compound ==
* [[3.1.4.17-RXN]]
+
* [[RXNQT-4366]]
** Category: [[annotation]]
+
== Reaction(s) of unknown directionality ==
*** source: [[saccharina_japonica_genome]]; tool: [[pathwaytools]]; comment: n.a
+
{{#set: common-name=salicylate}}
** Category: [[orthology]]
+
{{#set: inchi-key=inchikey=ygsdefsmjlzeoe-uhfffaoysa-m}}
*** source: [[output_pantograph_ectocarpus_siliculosus]]; tool: [[pantograph]]; comment: n.a
+
{{#set: molecular-weight=137.115}}
* [[RXN0-5038]]
 
** Category: [[annotation]]
 
*** source: [[saccharina_japonica_genome]]; tool: [[pathwaytools]]; comment: n.a
 
{{#set: transcription-direction=positive}}
 
{{#set: right-end-position=350718}}
 
{{#set: left-end-position=343313}}
 
{{#set: centisome-position=89.58757    }}
 
{{#set: organism associated=S.japonica_carotenoid_curated}}
 
{{#set: nb reaction associated=2}}
 

Revision as of 20:32, 18 December 2020

Metabolite CPD-110

  • common-name:
    • salicylate
  • smiles:
    • c(c1(=cc=cc=c1o))([o-])=o
  • inchi-key:
    • ygsdefsmjlzeoe-uhfffaoysa-m
  • molecular-weight:
    • 137.115

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality