Difference between revisions of "PYRAMKIN-RXN"
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(Created page with "Category:metabolite == Metabolite UREA == * common-name: ** urea * inchi-key: ** xsqukjjjfzcrtk-uhfffaoysa-n * molecular-weight: ** 60.055 * smiles: ** c(=o)(n)n == Reacti...") |
(Created page with "Category:metabolite == Metabolite 3-OCTAPRENYL-4-HYDROXYBENZOATE == * common-name: ** 3-octaprenyl-4-hydroxybenzoate * inchi-key: ** utibhebnildqkx-lqokpsqisa-m * molecula...") |
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Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite | + | == Metabolite 3-OCTAPRENYL-4-HYDROXYBENZOATE == |
* common-name: | * common-name: | ||
− | ** | + | ** 3-octaprenyl-4-hydroxybenzoate |
* inchi-key: | * inchi-key: | ||
− | ** | + | ** utibhebnildqkx-lqokpsqisa-m |
* molecular-weight: | * molecular-weight: | ||
− | ** | + | ** 682.06 |
* smiles: | * smiles: | ||
− | ** c(=o)( | + | ** cc(c)=cccc(/c)=c/ccc(/c)=c/ccc(/c)=c/ccc(/c)=c/ccc(/c)=c/ccc(/c)=c/ccc(/c)=c/cc1(\c=c(c(=o)[o-])c=cc(\o)=1) |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
− | * [[ | + | * [[3-OCTAPRENYL-4-OHBENZOATE-DECARBOX-RXN]] |
− | |||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
− | * [[ | + | * [[4OHBENZOATE-OCTAPRENYLTRANSFER-RXN]] |
− | |||
− | |||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | {{#set: common-name= | + | {{#set: common-name=3-octaprenyl-4-hydroxybenzoate}} |
− | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=utibhebnildqkx-lqokpsqisa-m}} |
− | {{#set: molecular-weight= | + | {{#set: molecular-weight=682.06}} |
Revision as of 17:47, 3 November 2020
Contents
Metabolite 3-OCTAPRENYL-4-HYDROXYBENZOATE
- common-name:
- 3-octaprenyl-4-hydroxybenzoate
- inchi-key:
- utibhebnildqkx-lqokpsqisa-m
- molecular-weight:
- 682.06
- smiles:
- cc(c)=cccc(/c)=c/ccc(/c)=c/ccc(/c)=c/ccc(/c)=c/ccc(/c)=c/ccc(/c)=c/ccc(/c)=c/cc1(\c=c(c(=o)[o-])c=cc(\o)=1)