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 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)=...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite CPD-11400 == |
* common-name: | * common-name: | ||
| − | ** 3- | + | ** 3,5,3'-triiodo-l-thyronine phenolic β-d-glucuronide |
* 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)) |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** yyfgggcinngole-zdxogfqlsa-m |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 826.095 |
== 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]] |
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name=3- | + | {{#set: common-name=3,5,3'-triiodo-l-thyronine phenolic β-d-glucuronide}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=yyfgggcinngole-zdxogfqlsa-m}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=826.095}} |
Revision as of 15:30, 5 January 2021
Contents
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)=c1)oc3(c=cc(oc2(oc(c(=o)[o-])c(o)c(o)c(o)2))=c(i)c=3))
- inchi-key:
- yyfgggcinngole-zdxogfqlsa-m
- molecular-weight:
- 826.095
