Difference between revisions of "CPD-10353"
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(Created page with "Category:reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=ISPH2-RXN ISPH2-RXN] == * direction: ** left-to-right * common-name: ** isopentenyl-diphosphate:nad...") |
(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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− | [[Category: | + | [[Category:metabolite]] |
− | == | + | == Metabolite CPD-10353 == |
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* 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 == |
− | + | * [[RR-BUTANEDIOL-DEHYDROGENASE-RXN]] | |
− | * | + | == Reaction(s) known to produce the compound == |
− | + | * [[RR-BUTANEDIOL-DEHYDROGENASE-RXN]] | |
− | ** | + | == Reaction(s) of unknown directionality == |
− | == | + | {{#set: common-name=(r)-acetoin}} |
− | * [[ | + | {{#set: inchi-key=inchikey=rowkjavdogwpat-gsvougtgsa-n}} |
− | + | {{#set: molecular-weight=88.106}} | |
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− | {{#set: common-name= | ||
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Latest revision as of 11:16, 18 March 2021
Contents
Metabolite CPD-10353
- common-name:
- (r)-acetoin
- smiles:
- cc(o)c(=o)c
- inchi-key:
- rowkjavdogwpat-gsvougtgsa-n
- molecular-weight:
- 88.106