Difference between revisions of "MALTOHEXAOSE"

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(Created page with "Category:metabolite == Metabolite Secondary-Alcohols == * common-name: ** a secondary alcohol == Reaction(s) known to consume the compound == * RXN-12448 == Reaction(s...")
(Created page with "Category:metabolite == Metabolite CPD-13375 == * common-name: ** xxxg xyloglucan oligosaccharide * inchi-key: ** pzupagrihcrvkn-sphbqonksa-n * molecular-weight: ** 1062.93...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite Secondary-Alcohols ==
+
== Metabolite CPD-13375 ==
 
* common-name:
 
* common-name:
** a secondary alcohol
+
** xxxg xyloglucan oligosaccharide
 +
* inchi-key:
 +
** pzupagrihcrvkn-sphbqonksa-n
 +
* molecular-weight:
 +
** 1062.931
 +
* smiles:
 +
** c1(c([c@@h](c(c(o1)oc[c@@h]2(o[c@h]([c@h](o)[c@@h](o)[c@h](o)2)o[c@@h]4([c@h](o)[c@@h](o)[c@@h](o[c@h](coc3(c([c@h](c(co3)o)o)o))4)o[c@@h]6([c@h](o)[c@@h](o)[c@@h](o[c@h](coc5(c([c@h](c(co5)o)o)o))6)o[c@@h]7([c@h](o)[c@@h](o)[c@h](o)o[c@h](co)7)))))o)o)o)
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-12448]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-12448]]
+
* [[RXN-12397]]
 +
* [[RXN-12398]]
 +
* [[RXN-12399]]
 +
* [[RXN-12400]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a secondary alcohol}}
+
{{#set: common-name=xxxg xyloglucan oligosaccharide}}
 +
{{#set: inchi-key=inchikey=pzupagrihcrvkn-sphbqonksa-n}}
 +
{{#set: molecular-weight=1062.931}}

Revision as of 17:40, 22 September 2020

Metabolite CPD-13375

  • common-name:
    • xxxg xyloglucan oligosaccharide
  • inchi-key:
    • pzupagrihcrvkn-sphbqonksa-n
  • molecular-weight:
    • 1062.931
  • smiles:
    • c1(c([c@@h](c(c(o1)oc[c@@h]2(o[c@h]([c@h](o)[c@@h](o)[c@h](o)2)o[c@@h]4([c@h](o)[c@@h](o)[c@@h](o[c@h](coc3(c([c@h](c(co3)o)o)o))4)o[c@@h]6([c@h](o)[c@@h](o)[c@@h](o[c@h](coc5(c([c@h](c(co5)o)o)o))6)o[c@@h]7([c@h](o)[c@@h](o)[c@h](o)o[c@h](co)7)))))o)o)o)

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality