Difference between revisions of "ACETYL-COA"
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(Created page with "Category:metabolite == Metabolite AMINO-HYDROXYMETHYL-METHYL-PYR-P == * common-name: ** 4-amino-2-methyl-5-(phosphooxymethyl)pyrimidine * molecular-weight: ** 217.121 * in...") |
(Created page with "Category:metabolite == Metabolite CPD-7993 == * common-name: ** n-methylaminobutanal * molecular-weight: ** 102.156 * inchi-key: ** pjzbkcvvfptfaw-uhfffaoysa-o * smiles: *...") |
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Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite | + | == Metabolite CPD-7993 == |
* common-name: | * common-name: | ||
− | ** | + | ** n-methylaminobutanal |
* molecular-weight: | * molecular-weight: | ||
− | ** | + | ** 102.156 |
* inchi-key: | * inchi-key: | ||
− | ** | + | ** pjzbkcvvfptfaw-uhfffaoysa-o |
* smiles: | * smiles: | ||
− | ** | + | ** c[n+]cccc=o |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
− | * [[ | + | * [[RXN-8246]] |
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
+ | * [[RXN-8244]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | {{#set: common-name= | + | {{#set: common-name=n-methylaminobutanal}} |
− | {{#set: molecular-weight= | + | {{#set: molecular-weight=102.156}} |
− | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=pjzbkcvvfptfaw-uhfffaoysa-o}} |
Revision as of 18:59, 17 March 2021
Contents
Metabolite CPD-7993
- common-name:
- n-methylaminobutanal
- molecular-weight:
- 102.156
- inchi-key:
- pjzbkcvvfptfaw-uhfffaoysa-o
- smiles:
- c[n+]cccc=o