Difference between revisions of "A-radical-of-luteolin-7-iOi-diglucuronid"
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(Created page with "Category:metabolite == Metabolite CPD-14931 == * common-name: ** a 10-formyltetrahydrofolate-4a-carbinolamine == Reaction(s) known to consume the compound == * RXN-13908...") |
(Created page with "Category:metabolite == Metabolite BETAINE-ALDEHYDE-HYDRATE == * common-name: ** betaine aldehyde hydrate * molecular-weight: ** 120.171 * inchi-key: ** hehorklrcfpron-uhff...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite BETAINE-ALDEHYDE-HYDRATE == |
* common-name: | * common-name: | ||
| − | ** | + | ** betaine aldehyde hydrate |
| + | * molecular-weight: | ||
| + | ** 120.171 | ||
| + | * inchi-key: | ||
| + | ** hehorklrcfpron-uhfffaoysa-n | ||
| + | * smiles: | ||
| + | ** c[n+](c)(cc(o)o)c | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[RXN- | + | * [[RXN-6268]] |
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| + | * [[RXN-6268]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=betaine aldehyde hydrate}} |
| + | {{#set: molecular-weight=120.171}} | ||
| + | {{#set: inchi-key=inchikey=hehorklrcfpron-uhfffaoysa-n}} | ||
Revision as of 17:50, 13 January 2021
Contents
Metabolite BETAINE-ALDEHYDE-HYDRATE
- common-name:
- betaine aldehyde hydrate
- molecular-weight:
- 120.171
- inchi-key:
- hehorklrcfpron-uhfffaoysa-n
- smiles:
- c[n+](c)(cc(o)o)c
