Difference between revisions of "Aldoses"
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(Created page with "Category:metabolite == Metabolite HSCN == * common-name: ** thiocyanate * smiles: ** c(#n)[s-] * inchi-key: ** zmzdmbwjuhkjps-uhfffaoysa-m * molecular-weight: ** 58.078 ==...") |
(Created page with "Category:metabolite == Metabolite CPD-12724 == * common-name: ** baicalein * smiles: ** c1(c=cc(=cc=1)c2(=cc(=o)c3(=c(o2)c=c(o)c(o)=c(o)3))) * inchi-key: ** fxnfhkrtjbstcs...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite CPD-12724 == |
* common-name: | * common-name: | ||
| − | ** | + | ** baicalein |
* smiles: | * smiles: | ||
| − | ** c( | + | ** c1(c=cc(=cc=1)c2(=cc(=o)c3(=c(o2)c=c(o)c(o)=c(o)3))) |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** fxnfhkrtjbstcs-uhfffaoysa-n |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 270.241 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| + | * [[RXN-14240]] | ||
== 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=baicalein}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=fxnfhkrtjbstcs-uhfffaoysa-n}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=270.241}} |
Revision as of 11:15, 15 January 2021
Contents
Metabolite CPD-12724
- common-name:
- baicalein
- smiles:
- c1(c=cc(=cc=1)c2(=cc(=o)c3(=c(o2)c=c(o)c(o)=c(o)3)))
- inchi-key:
- fxnfhkrtjbstcs-uhfffaoysa-n
- molecular-weight:
- 270.241
