Difference between revisions of "GAMMA-BUTYROBETAINE"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:gene == Gene SJ09376 == * transcription-direction: ** negative * right-end-position: ** 551075 * left-end-position: ** 542795 * centisome-position: ** 66.14152...")
(Created page with "Category:metabolite == Metabolite CPD-712 == * common-name: ** 6-deoxocathasterone * smiles: ** cc(c)c(c)cc(o)c(c)[ch]3(cc[ch]4([ch]2(cc[ch]1(cc(o)ccc(c)1[ch]2ccc(c)34))))...")
Line 1: Line 1:
[[Category:gene]]
+
[[Category:metabolite]]
== Gene SJ09376 ==
+
== Metabolite CPD-712 ==
* transcription-direction:
+
* common-name:
** negative
+
** 6-deoxocathasterone
* right-end-position:
+
* smiles:
** 551075
+
** cc(c)c(c)cc(o)c(c)[ch]3(cc[ch]4([ch]2(cc[ch]1(cc(o)ccc(c)1[ch]2ccc(c)34))))
* left-end-position:
+
* inchi-key:
** 542795
+
** zhzkwzjlunxosn-yuzbouazsa-n
* centisome-position:
+
* molecular-weight:
** 66.14152   
+
** 418.702
== Organism(s) associated with this gene  ==
+
== Reaction(s) known to consume the compound ==
* [[S.japonica_carotenoid_curated]]
+
== Reaction(s) known to produce the compound ==
== Reaction(s) associated ==
+
* [[RXN-773]]
* [[PEPTIDE-ASPARTATE-BETA-DIOXYGENASE-RXN]]
+
== Reaction(s) of unknown directionality ==
** Category: [[annotation]]
+
{{#set: common-name=6-deoxocathasterone}}
*** source: [[saccharina_japonica_genome]]; tool: [[pathwaytools]]; comment: n.a
+
{{#set: inchi-key=inchikey=zhzkwzjlunxosn-yuzbouazsa-n}}
** Category: [[orthology]]
+
{{#set: molecular-weight=418.702}}
*** source: [[output_pantograph_ectocarpus_siliculosus]]; tool: [[pantograph]]; comment: n.a
 
{{#set: transcription-direction=negative}}
 
{{#set: right-end-position=551075}}
 
{{#set: left-end-position=542795}}
 
{{#set: centisome-position=66.14152    }}
 
{{#set: organism associated=S.japonica_carotenoid_curated}}
 
{{#set: nb reaction associated=1}}
 

Revision as of 20:33, 18 December 2020

Metabolite CPD-712

  • common-name:
    • 6-deoxocathasterone
  • smiles:
    • cc(c)c(c)cc(o)c(c)[ch]3(cc[ch]4([ch]2(cc[ch]1(cc(o)ccc(c)1[ch]2ccc(c)34))))
  • inchi-key:
    • zhzkwzjlunxosn-yuzbouazsa-n
  • molecular-weight:
    • 418.702

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality