Difference between revisions of "CPD-9088"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:gene == Gene SJ18390 == * transcription-direction: ** positive * right-end-position: ** 55844 * left-end-position: ** 43311 * centisome-position: ** 17.5229 =...")
(Created page with "Category:metabolite == Metabolite PALMITALDEHYDE == * common-name: ** palmitaldehyde * smiles: ** ccccccccccccccc[ch]=o * inchi-key: ** nioyunmrjmedgi-uhfffaoysa-n * molec...")
Line 1: Line 1:
[[Category:gene]]
+
[[Category:metabolite]]
== Gene SJ18390 ==
+
== Metabolite PALMITALDEHYDE ==
* transcription-direction:
+
* common-name:
** positive
+
** palmitaldehyde
* right-end-position:
+
* smiles:
** 55844
+
** ccccccccccccccc[ch]=o
* left-end-position:
+
* inchi-key:
** 43311
+
** nioyunmrjmedgi-uhfffaoysa-n
* centisome-position:
+
* molecular-weight:
** 17.5229   
+
** 240.428
== Organism(s) associated with this gene  ==
+
== Reaction(s) known to consume the compound ==
* [[S.japonica_carotenoid_curated]]
+
* [[RXN-16655]]
== Reaction(s) associated ==
+
== Reaction(s) known to produce the compound ==
* [[3.1.3.16-RXN]]
+
* [[SGPL11]]
** Category: [[annotation]]
+
* [[SPHINGANINE-1-PHOSPHATE-ALDOLASE-RXN]]
*** source: [[saccharina_japonica_genome]]; tool: [[pathwaytools]]; comment: n.a
+
== Reaction(s) of unknown directionality ==
* [[4-NITROPHENYLPHOSPHATASE-RXN]]
+
{{#set: common-name=palmitaldehyde}}
** Category: [[annotation]]
+
{{#set: inchi-key=inchikey=nioyunmrjmedgi-uhfffaoysa-n}}
*** source: [[saccharina_japonica_genome]]; tool: [[pathwaytools]]; comment: n.a
+
{{#set: molecular-weight=240.428}}
{{#set: transcription-direction=positive}}
 
{{#set: right-end-position=55844}}
 
{{#set: left-end-position=43311}}
 
{{#set: centisome-position=17.5229    }}
 
{{#set: organism associated=S.japonica_carotenoid_curated}}
 
{{#set: nb reaction associated=2}}
 

Revision as of 20:31, 18 December 2020

Metabolite PALMITALDEHYDE

  • common-name:
    • palmitaldehyde
  • smiles:
    • ccccccccccccccc[ch]=o
  • inchi-key:
    • nioyunmrjmedgi-uhfffaoysa-n
  • molecular-weight:
    • 240.428

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality