Difference between revisions of "INOSITOL-1-3-4-TRIPHOSPHATE"
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(Created page with "Category:metabolite == Metabolite OCTANOL == * common-name: ** 1-octanol * molecular-weight: ** 130.23 * inchi-key: ** kbplfhhgfootca-uhfffaoysa-n * smiles: ** cccccccco =...") |
(Created page with "Category:metabolite == Metabolite TRIMETHYLAMINE == * common-name: ** trimethylamine * molecular-weight: ** 60.119 * inchi-key: ** getqzclcwqtvfv-uhfffaoysa-o * smiles: **...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite TRIMETHYLAMINE == |
* common-name: | * common-name: | ||
| − | ** | + | ** trimethylamine |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 60.119 |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** getqzclcwqtvfv-uhfffaoysa-o |
* smiles: | * smiles: | ||
| − | ** | + | ** c[n+](c)c |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| + | * [[RXN-8102]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | |||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=trimethylamine}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=60.119}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=getqzclcwqtvfv-uhfffaoysa-o}} |
Revision as of 15:10, 15 March 2021
Contents
Metabolite TRIMETHYLAMINE
- common-name:
- trimethylamine
- molecular-weight:
- 60.119
- inchi-key:
- getqzclcwqtvfv-uhfffaoysa-o
- smiles:
- c[n+](c)c
