EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C30H34O6 |
| Net Charge | 0 |
| Average Mass | 490.596 |
| Monoisotopic Mass | 490.23554 |
| SMILES | CC(C)=CCc1ccc(-c2oc3c(CC=C(C)C)c(O)c4c(c3c(=O)c2O)OC(C)(C)CC4)cc1O |
| InChI | InChI=1S/C30H34O6/c1-16(2)7-9-18-10-11-19(15-22(18)31)27-26(34)25(33)23-28(35-27)20(12-8-17(3)4)24(32)21-13-14-30(5,6)36-29(21)23/h7-8,10-11,15,31-32,34H,9,12-14H2,1-6H3 |
| InChIKey | MBIMXMBSWOGVPF-UHFFFAOYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Dorstenia psilurus (ncbitaxon:106723) | root (BTO:0001188) | PubMed (19061390) |
| Roles Classification |
|---|
| Biological Roles: | metabolite Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites. EC 3.2.1.20 (alpha-glucosidase) inhibitor An EC 3.2.1.* (glycosidase) inhibitor that interferes with the action of α-glucosidase (EC 3.2.1.20). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| dorsilurin J (CHEBI:65807) has role EC 3.2.1.20 (α-glucosidase) inhibitor (CHEBI:67239) |
| dorsilurin J (CHEBI:65807) has role metabolite (CHEBI:25212) |
| dorsilurin J (CHEBI:65807) is a 7-hydroxyflavonol (CHEBI:52267) |
| dorsilurin J (CHEBI:65807) is a extended flavonoid (CHEBI:71037) |
| dorsilurin J (CHEBI:65807) is a organic heterotricyclic compound (CHEBI:26979) |
| dorsilurin J (CHEBI:65807) is a pyranochromane (CHEBI:74632) |
| dorsilurin J (CHEBI:65807) is a trihydroxyflavone (CHEBI:27116) |
| IUPAC Name |
|---|
| 5,9-dihydroxy-8-[3-hydroxy-4-(3-methylbut-2-enyl)phenyl]-2,2-dimethyl-6-(3-methylbut-2-enyl)-3,4-dihydropyrano[2,3-f]chromen-10-one |
| Synonym | Source |
|---|---|
| 5,6-(2,2-dimethyldihydropyrano)-7,3'-dihydroxy-8,4'-diprenylflavonol | ChEBI |
| Registry Numbers | Sources |
|---|---|
| Reaxys:19384764 | Reaxys |
| Citations |
|---|