Difference between revisions of "Aliphatic-Omega-Amino-Aldehydes"
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(Created page with "Category:metabolite == Metabolite Orthophosphoric-Monoesters == * common-name: ** a phosphate monoester == Reaction(s) known to consume the compound == * ACID-PHOSPHATAS...") |
(Created page with "Category:metabolite == Metabolite CPD-35 == * common-name: ** 4-acetamidobutanoate * molecular-weight: ** 144.15 * inchi-key: ** uztfmubkzqvklk-uhfffaoysa-m * smiles: ** c...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite CPD-35 == |
* common-name: | * common-name: | ||
| − | ** | + | ** 4-acetamidobutanoate |
| + | * molecular-weight: | ||
| + | ** 144.15 | ||
| + | * inchi-key: | ||
| + | ** uztfmubkzqvklk-uhfffaoysa-m | ||
| + | * smiles: | ||
| + | ** cc(=o)ncccc(=o)[o-] | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | |||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| + | * [[RXN-37]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=4-acetamidobutanoate}} |
| + | {{#set: molecular-weight=144.15}} | ||
| + | {{#set: inchi-key=inchikey=uztfmubkzqvklk-uhfffaoysa-m}} | ||
Revision as of 17:57, 13 January 2021
Contents
Metabolite CPD-35
- common-name:
- 4-acetamidobutanoate
- molecular-weight:
- 144.15
- inchi-key:
- uztfmubkzqvklk-uhfffaoysa-m
- smiles:
- cc(=o)ncccc(=o)[o-]
