Difference between revisions of "CPD-12119"
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(Created page with "Category:metabolite == Metabolite IMIDAZOLE_ACETALDEHYDE == * common-name: ** imidazole acetaldehyde * smiles: ** c1(nc=nc(cc=o)=1) * inchi-key: ** mqsrgwnvezrldk-uhfffaoy...") |
(Created page with "Category:metabolite == Metabolite CPD-3061 == * common-name: ** (2s)-liquiritigenin * smiles: ** c1(c=c(c=cc=1c3(oc2(=cc(=cc=c2c(c3)=o)o)))o) * inchi-key: ** furuxtvzlhccn...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite CPD-3061 == |
* common-name: | * common-name: | ||
| − | ** | + | ** (2s)-liquiritigenin |
* smiles: | * smiles: | ||
| − | ** c1( | + | ** c1(c=c(c=cc=1c3(oc2(=cc(=cc=c2c(c3)=o)o)))o) |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** furuxtvzlhccna-aweznqclsa-n |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 256.257 |
== 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-3221]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=(2s)-liquiritigenin}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=furuxtvzlhccna-aweznqclsa-n}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=256.257}} |
Revision as of 08:29, 15 March 2021
Contents
Metabolite CPD-3061
- common-name:
- (2s)-liquiritigenin
- smiles:
- c1(c=c(c=cc=1c3(oc2(=cc(=cc=c2c(c3)=o)o)))o)
- inchi-key:
- furuxtvzlhccna-aweznqclsa-n
- molecular-weight:
- 256.257
