Difference between revisions of "CPD-10353"
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(Created page with "Category:metabolite == Metabolite galactosylceramide-sulfate == * common-name: ** a galactosylceramide sulfate == Reaction(s) known to consume the compound == == Reaction(...") |
(Created page with "Category:metabolite == Metabolite CPD-10353 == * common-name: ** (r)-acetoin * smiles: ** cc(o)c(=o)c * inchi-key: ** rowkjavdogwpat-gsvougtgsa-n * molecular-weight: ** 88...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite CPD-10353 == |
* common-name: | * common-name: | ||
| − | ** | + | ** (r)-acetoin |
| + | * smiles: | ||
| + | ** cc(o)c(=o)c | ||
| + | * inchi-key: | ||
| + | ** rowkjavdogwpat-gsvougtgsa-n | ||
| + | * molecular-weight: | ||
| + | ** 88.106 | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| + | * [[RR-BUTANEDIOL-DEHYDROGENASE-RXN]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | * [[RXN | + | * [[RR-BUTANEDIOL-DEHYDROGENASE-RXN]] |
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=(r)-acetoin}} |
| + | {{#set: inchi-key=inchikey=rowkjavdogwpat-gsvougtgsa-n}} | ||
| + | {{#set: molecular-weight=88.106}} | ||
Revision as of 11:18, 15 January 2021
Contents
Metabolite CPD-10353
- common-name:
- (r)-acetoin
- smiles:
- cc(o)c(=o)c
- inchi-key:
- rowkjavdogwpat-gsvougtgsa-n
- molecular-weight:
- 88.106
