Difference between revisions of "CPD-13227"

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(Created page with "Category:gene == Gene SJ19910 == * transcription-direction: ** negative * right-end-position: ** 348143 * left-end-position: ** 343059 * centisome-position: ** 54.971855...")
(Created page with "Category:metabolite == Metabolite CPD-13227 == * common-name: ** n,n',n''-triacetylchitotriose * smiles: ** cc(=o)nc1(c(o)oc(co)c(c(o)1)oc2(c(nc(c)=o)c(o)c(c(co)o2)oc3(oc(...")
 
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[[Category:gene]]
+
[[Category:metabolite]]
== Gene SJ19910 ==
+
== Metabolite CPD-13227 ==
* transcription-direction:
+
* common-name:
** negative
+
** n,n',n''-triacetylchitotriose
* right-end-position:
+
* smiles:
** 348143
+
** cc(=o)nc1(c(o)oc(co)c(c(o)1)oc2(c(nc(c)=o)c(o)c(c(co)o2)oc3(oc(c(o)c(o)c(nc(c)=o)3)co)))
* left-end-position:
+
* inchi-key:
** 343059
+
** wzzvuhwlnmnwlw-mewklcdlsa-n
* centisome-position:
+
* molecular-weight:
** 54.971855   
+
** 627.598
== 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-12623]]
* [[UBIQUITIN--PROTEIN-LIGASE-RXN]]
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* [[RXN-12624]]
** Category: [[annotation]]
+
== Reaction(s) of unknown directionality ==
*** source: [[saccharina_japonica_genome]]; tool: [[pathwaytools]]; comment: n.a
+
{{#set: common-name=n,n',n''-triacetylchitotriose}}
== Pathway(s) associated ==
+
{{#set: inchi-key=inchikey=wzzvuhwlnmnwlw-mewklcdlsa-n}}
* [[PWY-7511]]
+
{{#set: molecular-weight=627.598}}
** '''7''' reactions found over '''9''' reactions in the full pathway
 
{{#set: transcription-direction=negative}}
 
{{#set: right-end-position=348143}}
 
{{#set: left-end-position=343059}}
 
{{#set: centisome-position=54.971855    }}
 
{{#set: organism associated=S.japonica_carotenoid_curated}}
 
{{#set: nb reaction associated=1}}
 
{{#set: nb pathway associated=1}}
 

Latest revision as of 11:15, 18 March 2021

Metabolite CPD-13227

  • common-name:
    • n,n',n-triacetylchitotriose
  • smiles:
    • cc(=o)nc1(c(o)oc(co)c(c(o)1)oc2(c(nc(c)=o)c(o)c(c(co)o2)oc3(oc(c(o)c(o)c(nc(c)=o)3)co)))
  • inchi-key:
    • wzzvuhwlnmnwlw-mewklcdlsa-n
  • molecular-weight:
    • 627.598

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality