Difference between revisions of "HEXANOATE"

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(Created page with "Category:metabolite == Metabolite CPD-11400 == * common-name: ** 3,5,3'-triiodo-l-thyronine phenolic β-d-glucuronide * smiles: ** c(=o)([o-])c([n+])cc1(=cc(i)=c(c(i)=...")
(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 CPD-11400 ==
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== Metabolite HEXANOATE ==
 
* common-name:
 
* common-name:
** 3,5,3'-triiodo-l-thyronine phenolic β-d-glucuronide
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** hexanoate
 
* smiles:
 
* smiles:
** c(=o)([o-])c([n+])cc1(=cc(i)=c(c(i)=c1)oc3(c=cc(oc2(oc(c(=o)[o-])c(o)c(o)c(o)2))=c(i)c=3))
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** cccccc([o-])=o
 
* inchi-key:
 
* inchi-key:
** yyfgggcinngole-zdxogfqlsa-m
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** fuzzwvxgsfpdmh-uhfffaoysa-m
 
* molecular-weight:
 
* molecular-weight:
** 826.095
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** 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 ==
* [[RXN-10607]]
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* [[3.1.2.19-RXN-HEXANOYL-COA/WATER//HEXANOATE/CO-A/PROTON.42.]]
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* [[ACECOATRANS-RXN-HEXANOYL-COA/ACET//HEXANOATE/ACETYL-COA.40.]]
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* [[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=3,5,3'-triiodo-l-thyronine phenolic β-d-glucuronide}}
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{{#set: common-name=hexanoate}}
{{#set: inchi-key=inchikey=yyfgggcinngole-zdxogfqlsa-m}}
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{{#set: inchi-key=inchikey=fuzzwvxgsfpdmh-uhfffaoysa-m}}
{{#set: molecular-weight=826.095}}
+
{{#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