Difference between revisions of "HEXANOATE"

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(Created page with "Category:metabolite == Metabolite R-3-hydroxydodecanoyl-ACPs == * common-name: ** a (3r)-3-hydroxydodecanoyl-[acp] == Reaction(s) known to consume the compound == * RXN-...")
(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 R-3-hydroxydodecanoyl-ACPs ==
+
== Metabolite HEXANOATE ==
 
* common-name:
 
* common-name:
** a (3r)-3-hydroxydodecanoyl-[acp]
+
** 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-9533]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-9532]]
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* [[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=a (3r)-3-hydroxydodecanoyl-[acp]}}
+
{{#set: common-name=hexanoate}}
 +
{{#set: inchi-key=inchikey=fuzzwvxgsfpdmh-uhfffaoysa-m}}
 +
{{#set: molecular-weight=115.152}}

Latest revision as of 11:17, 18 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