Difference between revisions of "MALTOHEXAOSE"

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(Created page with "Category:metabolite == Metabolite FERULIC-ACID == * common-name: ** ferulate * inchi-key: ** ksebmyqbyztdhs-hwkanzrosa-m * molecular-weight: ** 193.179 * smiles: ** coc1(/...")
(Created page with "Category:metabolite == Metabolite MALTOHEXAOSE == * common-name: ** maltohexaose * inchi-key: ** ocibbxpluvykch-liggpisvsa-n * molecular-weight: ** 990.867 * smiles: ** c(...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite FERULIC-ACID ==
+
== Metabolite MALTOHEXAOSE ==
 
* common-name:
 
* common-name:
** ferulate
+
** maltohexaose
 
* inchi-key:
 
* inchi-key:
** ksebmyqbyztdhs-hwkanzrosa-m
+
** ocibbxpluvykch-liggpisvsa-n
 
* molecular-weight:
 
* molecular-weight:
** 193.179
+
** 990.867
 
* smiles:
 
* smiles:
** coc1(/c(\o)=c/c=c(c=cc([o-])=o)c=1)
+
** 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 ==
* [[3.1.1.73-RXN]]
+
* [[RXN-14261]]
 +
* [[RXN-14283]]
 +
* [[RXN-14286]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=ferulate}}
+
{{#set: common-name=maltohexaose}}
{{#set: inchi-key=inchikey=ksebmyqbyztdhs-hwkanzrosa-m}}
+
{{#set: inchi-key=inchikey=ocibbxpluvykch-liggpisvsa-n}}
{{#set: molecular-weight=193.179}}
+
{{#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