Difference between revisions of "TREHALOSE"

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(Created page with "Category:gene == Gene SJ19102 == * transcription-direction: ** negative * right-end-position: ** 396753 * left-end-position: ** 392811 * centisome-position: ** 34.43243...")
(Created page with "Category:metabolite == Metabolite TREHALOSE == * common-name: ** α,α-trehalose * smiles: ** c(c1(oc(c(c(c1o)o)o)oc2(c(c(c(c(o2)co)o)o)o)))o * inchi-key: ** hdt...")
 
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[[Category:gene]]
+
[[Category:metabolite]]
== Gene SJ19102 ==
+
== Metabolite TREHALOSE ==
* transcription-direction:
+
* common-name:
** negative
+
** α,α-trehalose
* right-end-position:
+
* smiles:
** 396753
+
** c(c1(oc(c(c(c1o)o)o)oc2(c(c(c(c(o2)co)o)o)o)))o
* left-end-position:
+
* inchi-key:
** 392811
+
** hdtrylnuvzcqoy-lizsdcnhsa-n
* centisome-position:
+
* molecular-weight:
** 34.43243   
+
** 342.299
== Organism(s) associated with this gene  ==
+
== Reaction(s) known to consume the compound ==
* [[S.japonica_carotenoid_curated]]
+
* [[TREHALA-RXN]]
== Reaction(s) associated ==
+
== Reaction(s) known to produce the compound ==
* [[RXN-13186]]
+
* [[TREHALOSEPHOSPHA-RXN]]
** Category: [[annotation]]
+
== Reaction(s) of unknown directionality ==
*** source: [[saccharina_japonica_genome]]; tool: [[pathwaytools]]; comment: n.a
+
{{#set: common-name=α,α-trehalose}}
* [[RXN-8660]]
+
{{#set: inchi-key=inchikey=hdtrylnuvzcqoy-lizsdcnhsa-n}}
** Category: [[annotation]]
+
{{#set: molecular-weight=342.299}}
*** source: [[saccharina_japonica_genome]]; tool: [[pathwaytools]]; comment: n.a
 
* [[RXN-8661]]
 
** Category: [[annotation]]
 
*** source: [[saccharina_japonica_genome]]; tool: [[pathwaytools]]; comment: n.a
 
{{#set: transcription-direction=negative}}
 
{{#set: right-end-position=396753}}
 
{{#set: left-end-position=392811}}
 
{{#set: centisome-position=34.43243    }}
 
{{#set: organism associated=S.japonica_carotenoid_curated}}
 
{{#set: nb reaction associated=3}}
 

Latest revision as of 11:13, 18 March 2021

Metabolite TREHALOSE

  • common-name:
    • α,α-trehalose
  • smiles:
    • c(c1(oc(c(c(c1o)o)o)oc2(c(c(c(c(o2)co)o)o)o)))o
  • inchi-key:
    • hdtrylnuvzcqoy-lizsdcnhsa-n
  • molecular-weight:
    • 342.299

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality