Difference between revisions of "HEXANOATE"

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(Created page with "Category:metabolite == Metabolite 3-OCTAPRENYL-4-HYDROXYBENZOATE == * common-name: ** 3-octaprenyl-4-hydroxybenzoate * smiles: ** cc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=c...")
(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 3-OCTAPRENYL-4-HYDROXYBENZOATE ==
+
== Metabolite HEXANOATE ==
 
* common-name:
 
* common-name:
** 3-octaprenyl-4-hydroxybenzoate
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** hexanoate
 
* smiles:
 
* smiles:
** cc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=ccc1(=c(o)c=cc(c(=o)[o-])=c1))c)c)c)c)c)c)c)c
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** cccccc([o-])=o
 
* inchi-key:
 
* inchi-key:
** utibhebnildqkx-lqokpsqisa-m
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** fuzzwvxgsfpdmh-uhfffaoysa-m
 
* molecular-weight:
 
* molecular-weight:
** 682.06
+
** 115.152
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[4OHBENZOATE-OCTAPRENYLTRANSFER-RXN]]
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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=3-octaprenyl-4-hydroxybenzoate}}
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{{#set: common-name=hexanoate}}
{{#set: inchi-key=inchikey=utibhebnildqkx-lqokpsqisa-m}}
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{{#set: inchi-key=inchikey=fuzzwvxgsfpdmh-uhfffaoysa-m}}
{{#set: molecular-weight=682.06}}
+
{{#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