Difference between revisions of "Maltodextrins"

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(Created page with "Category:metabolite == Metabolite NN-dimethyl-terminal-XPK == * common-name: ** an n terminal n,n-dimethyl-(a/s)pk-[protein] == Reaction(s) known to consume the compound =...")
(Created page with "Category:metabolite == Metabolite HEXANOATE == * common-name: ** hexanoate * smiles: ** cccccc([o-])=o * inchi-key: ** fuzzwvxgsfpdmh-uhfffaoysa-m * molecular-weight: ** 1...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite NN-dimethyl-terminal-XPK ==
+
== Metabolite HEXANOATE ==
 
* common-name:
 
* common-name:
** an n terminal n,n-dimethyl-(a/s)pk-[protein]
+
** hexanoate
 +
* smiles:
 +
** cccccc([o-])=o
 +
* inchi-key:
 +
** fuzzwvxgsfpdmh-uhfffaoysa-m
 +
* molecular-weight:
 +
** 115.152
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-13224]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-12890]]
+
* [[3.1.2.19-RXN-HEXANOYL-COA/WATER//HEXANOATE/CO-A/PROTON.42.]]
 +
* [[ACECOATRANS-RXN-HEXANOYL-COA/ACET//HEXANOATE/ACETYL-COA.40.]]
 +
* [[THIOESTER-RXN[CCO-CYTOSOL]-HEXANOYL-COA/WATER//HEXANOATE/CO-A/PROTON.55.]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=an n terminal n,n-dimethyl-(a/s)pk-[protein]}}
+
{{#set: common-name=hexanoate}}
 +
{{#set: inchi-key=inchikey=fuzzwvxgsfpdmh-uhfffaoysa-m}}
 +
{{#set: molecular-weight=115.152}}

Revision as of 08:31, 15 March 2021

Metabolite HEXANOATE

  • common-name:
    • hexanoate
  • smiles:
    • cccccc([o-])=o
  • inchi-key:
    • fuzzwvxgsfpdmh-uhfffaoysa-m
  • molecular-weight:
    • 115.152

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality