Difference between revisions of "K+"
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(Created page with "Category:metabolite == Metabolite Pimeloyl-ACP-methyl-esters == * common-name: ** a pimeloyl-[acp] methyl ester == Reaction(s) known to consume the compound == == Reaction...") |
(Created page with "Category:metabolite == Metabolite ACETONE == * common-name: ** acetone * smiles: ** cc(=o)c * inchi-key: ** cscppacgzoocgx-uhfffaoysa-n * molecular-weight: ** 58.08 == Rea...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite ACETONE == |
* common-name: | * common-name: | ||
| − | ** | + | ** acetone |
| + | * smiles: | ||
| + | ** cc(=o)c | ||
| + | * inchi-key: | ||
| + | ** cscppacgzoocgx-uhfffaoysa-n | ||
| + | * molecular-weight: | ||
| + | ** 58.08 | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| + | * [[RXN-8630]] | ||
== 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=acetone}} |
| + | {{#set: inchi-key=inchikey=cscppacgzoocgx-uhfffaoysa-n}} | ||
| + | {{#set: molecular-weight=58.08}} | ||
Revision as of 14:55, 5 January 2021
Contents
Metabolite ACETONE
- common-name:
- acetone
- smiles:
- cc(=o)c
- inchi-key:
- cscppacgzoocgx-uhfffaoysa-n
- molecular-weight:
- 58.08
