Difference between revisions of "CPD-85"
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(Created page with "Category:metabolite == Metabolite Reduced-Flavoproteins == * common-name: ** a [reduced flavoprotein] == Reaction(s) known to consume the compound == * BTUR2-RXN == Re...") |
(Created page with "Category:metabolite == Metabolite CPD-85 == * common-name: ** 1,2-dihydroxy-5-(methylsulfanyl)pent-1-en-3-one * molecular-weight: ** 161.195 * inchi-key: ** cilxjjlqptuuss...") |
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(2 intermediate revisions by one other user not shown) | |||
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[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite | + | == Metabolite CPD-85 == |
* common-name: | * common-name: | ||
− | ** | + | ** 1,2-dihydroxy-5-(methylsulfanyl)pent-1-en-3-one |
+ | * molecular-weight: | ||
+ | ** 161.195 | ||
+ | * inchi-key: | ||
+ | ** cilxjjlqptuuss-xqrvvysfsa-m | ||
+ | * smiles: | ||
+ | ** csccc(c([o-])=co)=o | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
− | * [[ | + | * [[R147-RXN]] |
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
+ | * [[3.1.3.77-RXN]] | ||
+ | * [[R83-RXN]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | {{#set: common-name= | + | {{#set: common-name=1,2-dihydroxy-5-(methylsulfanyl)pent-1-en-3-one}} |
+ | {{#set: molecular-weight=161.195}} | ||
+ | {{#set: inchi-key=inchikey=cilxjjlqptuuss-xqrvvysfsa-m}} |
Latest revision as of 19:37, 17 March 2021
Contents
Metabolite CPD-85
- common-name:
- 1,2-dihydroxy-5-(methylsulfanyl)pent-1-en-3-one
- molecular-weight:
- 161.195
- inchi-key:
- cilxjjlqptuuss-xqrvvysfsa-m
- smiles:
- csccc(c([o-])=co)=o