Difference between revisions of "Cis-cis-D19-31-C50-2-ACPs"
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(Created page with "Category:metabolite == Metabolite Butanoyl-ACPs == * common-name: ** a butanoyl-[acp] == Reaction(s) known to consume the compound == * RXN-9516 * RXN-9648 == Reac...") |
(Created page with "Category:metabolite == Metabolite AMINO-ACETONE == * common-name: ** aminoacetone * molecular-weight: ** 74.102 * inchi-key: ** bcdgqxumwhrqcb-uhfffaoysa-o * smiles: ** cc...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite AMINO-ACETONE == |
* common-name: | * common-name: | ||
| − | ** | + | ** aminoacetone |
| + | * molecular-weight: | ||
| + | ** 74.102 | ||
| + | * inchi-key: | ||
| + | ** bcdgqxumwhrqcb-uhfffaoysa-o | ||
| + | * smiles: | ||
| + | ** cc(c[n+])=o | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[ | + | * [[AMACETOXID-RXN]] |
| − | |||
== 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=aminoacetone}} |
| + | {{#set: molecular-weight=74.102}} | ||
| + | {{#set: inchi-key=inchikey=bcdgqxumwhrqcb-uhfffaoysa-o}} | ||
Revision as of 15:13, 15 March 2021
Contents
Metabolite AMINO-ACETONE
- common-name:
- aminoacetone
- molecular-weight:
- 74.102
- inchi-key:
- bcdgqxumwhrqcb-uhfffaoysa-o
- smiles:
- cc(c[n+])=o
