Difference between revisions of "CPD-110"

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(Created page with "Category:gene == Gene SJ18164 == * transcription-direction: ** negative * right-end-position: ** 550353 * left-end-position: ** 544940 * centisome-position: ** 83.8346...")
(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...")
 
(8 intermediate revisions by 4 users not shown)
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[[Category:gene]]
+
[[Category:metabolite]]
== Gene SJ18164 ==
+
== Metabolite CPD-110 ==
* transcription-direction:
+
* common-name:
** negative
+
** salicylate
* right-end-position:
+
* smiles:
** 550353
+
** c(c1(=cc=cc=c1o))([o-])=o
* left-end-position:
+
* inchi-key:
** 544940
+
** ygsdefsmjlzeoe-uhfffaoysa-m
* centisome-position:
+
* molecular-weight:
** 83.8346   
+
** 137.115
== Organism(s) associated with this gene  ==
+
== Reaction(s) known to consume the compound ==
* [[S.japonica_carotenoid_curated]]
+
* [[SALICYLATE-1-MONOOXYGENASE-RXN]]
== Reaction(s) associated ==
+
== Reaction(s) known to produce the compound ==
* [[FTHDF]]
+
* [[RXNQT-4366]]
** Category: [[orthology]]
+
== Reaction(s) of unknown directionality ==
*** source: [[output_pantograph_nannochloropsis_salina]]; tool: [[pantograph]]; comment: n.a
+
{{#set: common-name=salicylate}}
* [[METHIONYL-TRNA-FORMYLTRANSFERASE-RXN]]
+
{{#set: inchi-key=inchikey=ygsdefsmjlzeoe-uhfffaoysa-m}}
** Category: [[annotation]]
+
{{#set: molecular-weight=137.115}}
*** source: [[saccharina_japonica_genome]]; tool: [[pathwaytools]]; comment: n.a
 
** Category: [[orthology]]
 
*** source: [[output_pantograph_ectocarpus_siliculosus]]; tool: [[pantograph]]; comment: n.a
 
{{#set: transcription-direction=negative}}
 
{{#set: right-end-position=550353}}
 
{{#set: left-end-position=544940}}
 
{{#set: centisome-position=83.8346    }}
 
{{#set: organism associated=S.japonica_carotenoid_curated}}
 
{{#set: nb reaction associated=2}}
 

Latest revision as of 11:13, 18 March 2021

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