Difference between revisions of "Trans-D3-cis-D7-tetradecenoyl-ACPs"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:gene == Gene SJ14655 == * transcription-direction: ** negative * right-end-position: ** 270121 * left-end-position: ** 255229 * centisome-position: ** 82.10944...")
(Created page with "Category:metabolite == Metabolite SCOPOLIN == * common-name: ** scopolin * smiles: ** coc2(=cc1(=c(oc(c=c1)=o)c=c2oc3(c(c(c(o)c(co)o3)o)o))) * inchi-key: ** sgtcgccqzoumjj...")
Line 1: Line 1:
[[Category:gene]]
+
[[Category:metabolite]]
== Gene SJ14655 ==
+
== Metabolite SCOPOLIN ==
* transcription-direction:
+
* common-name:
** negative
+
** scopolin
* right-end-position:
+
* smiles:
** 270121
+
** coc2(=cc1(=c(oc(c=c1)=o)c=c2oc3(c(c(c(o)c(co)o3)o)o)))
* left-end-position:
+
* inchi-key:
** 255229
+
** sgtcgccqzoumjj-ymiltqatsa-n
* centisome-position:
+
* molecular-weight:
** 82.10944   
+
** 354.313
== Organism(s) associated with this gene  ==
+
== Reaction(s) known to consume the compound ==
* [[S.japonica_carotenoid_curated]]
+
* [[RXN-14179]]
== Reaction(s) associated ==
+
== Reaction(s) known to produce the compound ==
* [[TRNA-PSEUDOURIDINE-SYNTHASE-I-RXN]]
+
== Reaction(s) of unknown directionality ==
** Category: [[annotation]]
+
{{#set: common-name=scopolin}}
*** source: [[saccharina_japonica_genome]]; tool: [[pathwaytools]]; comment: n.a
+
{{#set: inchi-key=inchikey=sgtcgccqzoumjj-ymiltqatsa-n}}
** Category: [[orthology]]
+
{{#set: molecular-weight=354.313}}
*** source: [[output_pantograph_ectocarpus_siliculosus]]; tool: [[pantograph]]; comment: n.a
 
{{#set: transcription-direction=negative}}
 
{{#set: right-end-position=270121}}
 
{{#set: left-end-position=255229}}
 
{{#set: centisome-position=82.10944    }}
 
{{#set: organism associated=S.japonica_carotenoid_curated}}
 
{{#set: nb reaction associated=1}}
 

Revision as of 20:31, 18 December 2020

Metabolite SCOPOLIN

  • common-name:
    • scopolin
  • smiles:
    • coc2(=cc1(=c(oc(c=c1)=o)c=c2oc3(c(c(c(o)c(co)o3)o)o)))
  • inchi-key:
    • sgtcgccqzoumjj-ymiltqatsa-n
  • molecular-weight:
    • 354.313

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality