EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C30H34O7 |
| Net Charge | 0 |
| Average Mass | 506.595 |
| Monoisotopic Mass | 506.23045 |
| SMILES | C=C(C)[C@@H](O)Cc1ccc(-c2oc3c4c(c(CC=C(C)C)c(O)c3c(=O)c2O)OC(C)(C)CC4)cc1O |
| InChI | InChI=1S/C30H34O7/c1-15(2)7-10-19-24(33)23-25(34)26(35)27(36-29(23)20-11-12-30(5,6)37-28(19)20)18-9-8-17(22(32)14-18)13-21(31)16(3)4/h7-9,14,21,31-33,35H,3,10-13H2,1-2,4-6H3/t21-/m0/s1 |
| InChIKey | LGOMXMSCNFANHV-NRFANRHFSA-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 I (CHEBI:65806) has role EC 3.2.1.20 (α-glucosidase) inhibitor (CHEBI:67239) |
| dorsilurin I (CHEBI:65806) has role metabolite (CHEBI:25212) |
| dorsilurin I (CHEBI:65806) is a extended flavonoid (CHEBI:71037) |
| dorsilurin I (CHEBI:65806) is a flavonols (CHEBI:28802) |
| dorsilurin I (CHEBI:65806) is a pyranochromane (CHEBI:74632) |
| dorsilurin I (CHEBI:65806) is a trihydroxyflavone (CHEBI:27116) |
| IUPAC Name |
|---|
| 3,5-dihydroxy-2-{3-hydroxy-4-[(2S)-2-hydroxy-3-methylbut-3-en-1-yl]phenyl}-8,8-dimethyl-6-(3-methylbut-2-en-1-yl)-9,10-dihydro-4H,8H-pyrano[2,3-f]chromen-4-one |
| Synonym | Source |
|---|---|
| 7,8-(2,2-dimethyldihydropyrano)-5,3'-dihydroxy-6-prenyl-4'-(2S-hydroxy-3-methylbut-3-enyl)flavonol | ChEBI |
| Registry Numbers | Sources |
|---|---|
| Reaxys:19384766 | Reaxys |
| Citations |
|---|