Difference between revisions of "3-KETOBUTYRATE"
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(Created page with "Category:metabolite == Metabolite Dodec-2-enoyl-ACPs == * common-name: ** a (2e)-dodec-2-enoyl-[acp] == Reaction(s) known to consume the compound == * RXN-9534 * RXN...") |
(Created page with "Category:metabolite == Metabolite CPD-358 == * common-name: ** (r)-lactaldehyde * molecular-weight: ** 74.079 * inchi-key: ** bsabbbmnwqwllu-gsvougtgsa-n * smiles: ** cc([...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite CPD-358 == |
* common-name: | * common-name: | ||
| − | ** | + | ** (r)-lactaldehyde |
| + | * molecular-weight: | ||
| + | ** 74.079 | ||
| + | * inchi-key: | ||
| + | ** bsabbbmnwqwllu-gsvougtgsa-n | ||
| + | * smiles: | ||
| + | ** cc([ch]=o)o | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[RXN | + | * [[LACTALDEHYDE-OXI-RXN]] |
| − | * [[RXN- | + | * [[RXN-8641]] |
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | |||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=(r)-lactaldehyde}} |
| + | {{#set: molecular-weight=74.079}} | ||
| + | {{#set: inchi-key=inchikey=bsabbbmnwqwllu-gsvougtgsa-n}} | ||
Revision as of 15:13, 15 March 2021
Contents
Metabolite CPD-358
- common-name:
- (r)-lactaldehyde
- molecular-weight:
- 74.079
- inchi-key:
- bsabbbmnwqwllu-gsvougtgsa-n
- smiles:
- cc([ch]=o)o
