EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H22O11 |
| Net Charge | 0 |
| Average Mass | 450.396 |
| Monoisotopic Mass | 450.11621 |
| SMILES | O=C1c2c(O[C@@H]3OC(CO)[C@@H](O)[C@H](O)C3O)cc(O)cc2OC1(O)Cc1ccc(O)cc1 |
| InChI | InChI=1S/C21H22O11/c22-8-14-16(25)17(26)18(27)20(31-14)30-12-5-11(24)6-13-15(12)19(28)21(29,32-13)7-9-1-3-10(23)4-2-9/h1-6,14,16-18,20,22-27,29H,7-8H2/t14?,16-,17+,18?,20-,21?/m1/s1 |
| InChIKey | KJIWCKSQHHNTTL-RDBLRTHZSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Hovetrichoside C (CHEBI:179870) is a aurones (CHEBI:72576) |
| Hovetrichoside C (CHEBI:179870) is a glycoside (CHEBI:24400) |
| IUPAC Name |
|---|
| 2,6-dihydroxy-2-[(4-hydroxyphenyl)methyl]-4-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1-benzouran-3-one |
| Manual Xrefs | Databases |
|---|---|
| 24846206 | ChemSpider |
| LMPK12130069 | LIPID MAPS |