Difference between revisions of "Monoamines"
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(Created page with "Category:metabolite == Metabolite 3-HYDROXY-ISOBUTYRATE == * common-name: ** 3-hydroxy-isobutanoate == Reaction(s) known to consume the compound == == Reaction(s) known to...") |
(Created page with "Category:metabolite == Metabolite CPD-3618 == * common-name: ** 2-oxovalerate * smiles: ** cccc(=o)c(=o)[o-] * inchi-key: ** kdvfrmmrzocfls-uhfffaoysa-m * molecular-weight...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite CPD-3618 == |
* common-name: | * common-name: | ||
| − | ** | + | ** 2-oxovalerate |
| + | * smiles: | ||
| + | ** cccc(=o)c(=o)[o-] | ||
| + | * inchi-key: | ||
| + | ** kdvfrmmrzocfls-uhfffaoysa-m | ||
| + | * molecular-weight: | ||
| + | ** 115.108 | ||
== 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- | + | * [[RXN-14986]] |
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=2-oxovalerate}} |
| + | {{#set: inchi-key=inchikey=kdvfrmmrzocfls-uhfffaoysa-m}} | ||
| + | {{#set: molecular-weight=115.108}} | ||
Revision as of 14:55, 5 January 2021
Contents
Metabolite CPD-3618
- common-name:
- 2-oxovalerate
- smiles:
- cccc(=o)c(=o)[o-]
- inchi-key:
- kdvfrmmrzocfls-uhfffaoysa-m
- molecular-weight:
- 115.108
