Difference between revisions of "CPD-19491"
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(Created page with "Category:metabolite == Metabolite CL- == * common-name: ** chloride * smiles: ** [cl-] * inchi-key: ** vexzgxhmugyjmc-uhfffaoysa-m * molecular-weight: ** 35.453 == Reactio...") |
(Created page with "Category:metabolite == Metabolite CPD-19491 == * common-name: ** 3-isopropyl-6-(methylthio)-2-oxohexanoate * smiles: ** c(c(cccsc)c(=o)c(=o)[o-])(=o)[o-] * inchi-key: ** w...") |
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(6 intermediate revisions by 3 users not shown) | |||
Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite | + | == Metabolite CPD-19491 == |
* common-name: | * common-name: | ||
− | ** | + | ** 3-isopropyl-6-(methylthio)-2-oxohexanoate |
* smiles: | * smiles: | ||
− | ** [ | + | ** c(c(cccsc)c(=o)c(=o)[o-])(=o)[o-] |
* inchi-key: | * inchi-key: | ||
− | ** | + | ** wrgktdwhjsbcjr-uhfffaoysa-l |
* molecular-weight: | * molecular-weight: | ||
− | ** | + | ** 218.224 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
− | + | * [[RXN-18208]] | |
− | |||
− | * [[RXN- | ||
− | |||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
− | * [[ | + | * [[RXN-18208]] |
− | |||
− | |||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | {{#set: common-name= | + | {{#set: common-name=3-isopropyl-6-(methylthio)-2-oxohexanoate}} |
− | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=wrgktdwhjsbcjr-uhfffaoysa-l}} |
− | {{#set: molecular-weight= | + | {{#set: molecular-weight=218.224}} |
Latest revision as of 11:12, 18 March 2021
Contents
Metabolite CPD-19491
- common-name:
- 3-isopropyl-6-(methylthio)-2-oxohexanoate
- smiles:
- c(c(cccsc)c(=o)c(=o)[o-])(=o)[o-]
- inchi-key:
- wrgktdwhjsbcjr-uhfffaoysa-l
- molecular-weight:
- 218.224