Difference between revisions of "MALTOTETRAOSE"

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(Created page with "Category:metabolite == Metabolite Protein-Dithiols == * common-name: ** a protein dithiol == Reaction(s) known to consume the compound == * 1.6.4.4-RXN * HDS == Re...")
(Created page with "Category:metabolite == Metabolite MALTOTETRAOSE == * common-name: ** maltotetraose * smiles: ** c(c4(oc(oc3(c(oc(oc2(c(oc(oc1(c(oc(o)c(c1o)o)co))c(c2o)o)co))c(c3o)o)co))c(...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite Protein-Dithiols ==
+
== Metabolite MALTOTETRAOSE ==
 
* common-name:
 
* common-name:
** a protein dithiol
+
** maltotetraose
 +
* smiles:
 +
** c(c4(oc(oc3(c(oc(oc2(c(oc(oc1(c(oc(o)c(c1o)o)co))c(c2o)o)co))c(c3o)o)co))c(c(o)c4o)o))o
 +
* inchi-key:
 +
** luewuzlmquobsb-ayqjavfrsa-n
 +
* molecular-weight:
 +
** 666.583
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[1.6.4.4-RXN]]
+
* [[RXN0-5182]]
* [[HDS]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[1.6.4.4-RXN]]
+
* [[GLYMALTOPHOSPHORYL-RXN]]
* [[HDS]]
+
* [[RXN-14281]]
 +
* [[RXN-14284]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a protein dithiol}}
+
{{#set: common-name=maltotetraose}}
 +
{{#set: inchi-key=inchikey=luewuzlmquobsb-ayqjavfrsa-n}}
 +
{{#set: molecular-weight=666.583}}

Latest revision as of 11:15, 18 March 2021

Metabolite MALTOTETRAOSE

  • common-name:
    • maltotetraose
  • smiles:
    • c(c4(oc(oc3(c(oc(oc2(c(oc(oc1(c(oc(o)c(c1o)o)co))c(c2o)o)co))c(c3o)o)co))c(c(o)c4o)o))o
  • inchi-key:
    • luewuzlmquobsb-ayqjavfrsa-n
  • molecular-weight:
    • 666.583

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality