EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H22O9 |
| Net Charge | 0 |
| Average Mass | 406.387 |
| Monoisotopic Mass | 406.12638 |
| SMILES | C=C(C)C1Cc2cc3ccc(=O)oc3c(OC3OC(CO)C(O)C(O)C3O)c2O1 |
| InChI | InChI=1S/C20H22O9/c1-8(2)11-6-10-5-9-3-4-13(22)28-17(9)19(18(10)26-11)29-20-16(25)15(24)14(23)12(7-21)27-20/h3-5,11-12,14-16,20-21,23-25H,1,6-7H2,2H3 |
| InChIKey | VPAPSBNFWBXZLU-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (R)-Apiumetin glucoside (CHEBI:176002) is a coumarins (CHEBI:23403) |
| (R)-Apiumetin glucoside (CHEBI:176002) is a glycoside (CHEBI:24400) |
| IUPAC Name |
|---|
| 2-prop-1-en-2-yl-9-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3-dihydrouro[3,2-g]chromen-7-one |
| Manual Xrefs | Databases |
|---|---|
| HMDB0039039 | HMDB |