Difference between revisions of "MALTOHEXAOSE"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite CPD-13375 == * common-name: ** xxxg xyloglucan oligosaccharide * inchi-key: ** pzupagrihcrvkn-sphbqonksa-n * molecular-weight: ** 1062.93...")
(Created page with "Category:metabolite == Metabolite MALTOHEXAOSE == * common-name: ** maltohexaose * inchi-key: ** ocibbxpluvykch-liggpisvsa-n * molecular-weight: ** 990.867 * smiles: ** c(...")
 
(11 intermediate revisions by 3 users not shown)
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-13375 ==
+
== Metabolite MALTOHEXAOSE ==
 
* common-name:
 
* common-name:
** xxxg xyloglucan oligosaccharide
+
** maltohexaose
 
* inchi-key:
 
* inchi-key:
** pzupagrihcrvkn-sphbqonksa-n
+
** ocibbxpluvykch-liggpisvsa-n
 
* molecular-weight:
 
* molecular-weight:
** 1062.931
+
** 990.867
 
* smiles:
 
* 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)
+
** c([c@@h]6(o[c@h](o[c@h]5([c@h](o[c@h](o[c@h]4([c@h](o[c@h](o[c@h]1([c@h](o[c@@h]([c@@h]([c@h]1o)o)o[c@h]2([c@h](o[c@@h]([c@@h]([c@h]2o)o)o[c@h]3([c@h](oc([c@@h]([c@h]3o)o)o)co))co))co))[c@@h]([c@h]4o)o)co))[c@@h]([c@h]5o)o)co))[c@@h]([c@h]([c@@h]6o)o)o))o
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[MALTODEG-RXN]]
 +
* [[RXN-14261]]
 +
* [[RXN-14282]]
 +
* [[RXN-14285]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-12397]]
+
* [[RXN-14261]]
* [[RXN-12398]]
+
* [[RXN-14283]]
* [[RXN-12399]]
+
* [[RXN-14286]]
* [[RXN-12400]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=xxxg xyloglucan oligosaccharide}}
+
{{#set: common-name=maltohexaose}}
{{#set: inchi-key=inchikey=pzupagrihcrvkn-sphbqonksa-n}}
+
{{#set: inchi-key=inchikey=ocibbxpluvykch-liggpisvsa-n}}
{{#set: molecular-weight=1062.931}}
+
{{#set: molecular-weight=990.867}}

Latest revision as of 11:14, 17 October 2022

Metabolite MALTOHEXAOSE

  • common-name:
    • maltohexaose
  • inchi-key:
    • ocibbxpluvykch-liggpisvsa-n
  • molecular-weight:
    • 990.867
  • smiles:
    • c([c@@h]6(o[c@h](o[c@h]5([c@h](o[c@h](o[c@h]4([c@h](o[c@h](o[c@h]1([c@h](o[c@@h]([c@@h]([c@h]1o)o)o[c@h]2([c@h](o[c@@h]([c@@h]([c@h]2o)o)o[c@h]3([c@h](oc([c@@h]([c@h]3o)o)o)co))co))co))[c@@h]([c@h]4o)o)co))[c@@h]([c@h]5o)o)co))[c@@h]([c@h]([c@@h]6o)o)o))o

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality