Difference between revisions of "2-HALOACID-DEHALOGENASE-RXN"

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(Created page with "Category:metabolite == Metabolite D-Ribofuranose == * common-name: ** d-ribofuranose == Reaction(s) known to consume the compound == * RXN-14882 == Reaction(s) known t...")
(Created page with "Category:metabolite == Metabolite CPD-13418 == * common-name: ** xxfg xyloglucan oligosaccharide * inchi-key: ** ikymupzuajozhc-ndkuyqllsa-n * molecular-weight: ** 1371.21...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite D-Ribofuranose ==
+
== Metabolite CPD-13418 ==
 
* common-name:
 
* common-name:
** d-ribofuranose
+
** xxfg xyloglucan oligosaccharide
 +
* inchi-key:
 +
** ikymupzuajozhc-ndkuyqllsa-n
 +
* molecular-weight:
 +
** 1371.215
 +
* smiles:
 +
** c[c@@h]9(o[c@@h](o[c@h]8([c@h]([c@h]([c@h](o[c@@h](oc7(c(oc[c@@h]6(o[c@@h](o[c@@h]1([c@h](o)[c@@h](o)[c@h](o)o[c@h](co)1))[c@h](o)[c@@h](o)[c@h](o[c@h]5(o[c@h](coc2(c([c@h](c(co2)o)o)o))[c@@h](o[c@h]4(o[c@h](coc3(c([c@h](c(co3)o)o)o))[c@@h](o)[c@h](o)[c@@h](o)4))[c@h](o)[c@@h](o)5))6))occ([c@@h]7o)o))8)co)o)o))[c@@h]([c@h]([c@h]9o)o)o)
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-14882]]
+
* [[RXN-19378]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[ADENOSINE-NUCLEOSIDASE-RXN]]
 
* [[RXN-14882]]
 
* [[RXN0-361]]
 
* [[RXN0-366]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=d-ribofuranose}}
+
{{#set: common-name=xxfg xyloglucan oligosaccharide}}
 +
{{#set: inchi-key=inchikey=ikymupzuajozhc-ndkuyqllsa-n}}
 +
{{#set: molecular-weight=1371.215}}

Revision as of 19:01, 13 January 2021

Metabolite CPD-13418

  • common-name:
    • xxfg xyloglucan oligosaccharide
  • inchi-key:
    • ikymupzuajozhc-ndkuyqllsa-n
  • molecular-weight:
    • 1371.215
  • smiles:
    • c[c@@h]9(o[c@@h](o[c@h]8([c@h]([c@h]([c@h](o[c@@h](oc7(c(oc[c@@h]6(o[c@@h](o[c@@h]1([c@h](o)[c@@h](o)[c@h](o)o[c@h](co)1))[c@h](o)[c@@h](o)[c@h](o[c@h]5(o[c@h](coc2(c([c@h](c(co2)o)o)o))[c@@h](o[c@h]4(o[c@h](coc3(c([c@h](c(co3)o)o)o))[c@@h](o)[c@h](o)[c@@h](o)4))[c@h](o)[c@@h](o)5))6))occ([c@@h]7o)o))8)co)o)o))[c@@h]([c@h]([c@h]9o)o)o)

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality