Difference between revisions of "CPD-15658"
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(Created page with "Category:metabolite == Metabolite Charged-SER-tRNAs == * common-name: ** an l-seryl-[trnaser] == Reaction(s) known to consume the compound == == Reaction(s) known to produ...") |
(Created page with "Category:metabolite == Metabolite BETAINE_ALDEHYDE == * common-name: ** betaine aldehyde * smiles: ** c[n+](c)(c[ch]=o)c * inchi-key: ** sxknccspzdcrfd-uhfffaoysa-n * mole...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite BETAINE_ALDEHYDE == |
* common-name: | * common-name: | ||
| − | ** | + | ** betaine aldehyde |
| + | * smiles: | ||
| + | ** c[n+](c)(c[ch]=o)c | ||
| + | * inchi-key: | ||
| + | ** sxknccspzdcrfd-uhfffaoysa-n | ||
| + | * molecular-weight: | ||
| + | ** 102.156 | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| + | * [[BADH-RXN]] | ||
| + | * [[CHD-RXN]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | * [[ | + | * [[BADH-RXN]] |
| + | * [[CHD-RXN]] | ||
| + | * [[RXN0-7230]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=betaine aldehyde}} |
| + | {{#set: inchi-key=inchikey=sxknccspzdcrfd-uhfffaoysa-n}} | ||
| + | {{#set: molecular-weight=102.156}} | ||
Revision as of 08:30, 15 March 2021
Contents
Metabolite BETAINE_ALDEHYDE
- common-name:
- betaine aldehyde
- smiles:
- c[n+](c)(c[ch]=o)c
- inchi-key:
- sxknccspzdcrfd-uhfffaoysa-n
- molecular-weight:
- 102.156
