EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C28H32O15 |
| Net Charge | 0 |
| Average Mass | 608.549 |
| Monoisotopic Mass | 608.17412 |
| SMILES | COc1ccc(-c2cc(=O)c3c(O)cc(O)c(C4OC(CO)C(O)C(O)C4OC4OC(C)C(O)C(O)C4O)c3o2)cc1O |
| InChI | InChI=1S/C28H32O15/c1-9-20(34)22(36)24(38)28(40-9)43-27-23(37)21(35)17(8-29)42-26(27)19-13(32)6-12(31)18-14(33)7-16(41-25(18)19)10-3-4-15(39-2)11(30)5-10/h3-7,9,17,20-24,26-32,34-38H,8H2,1-2H3 |
| InChIKey | TZPXUQWBAIYNEA-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Diosmetin 8-C-(2''-rhamnosylglucoside) (CHEBI:176220) is a C-glycosyl compound (CHEBI:20857) |
| Diosmetin 8-C-(2''-rhamnosylglucoside) (CHEBI:176220) is a flavonoids (CHEBI:72544) |
| IUPAC Name |
|---|
| 8-[4,5-dihydroxy-6-(hydroxymethyl)-3-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxyoxan-2-yl]-5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)chromen-4-one |
| Manual Xrefs | Databases |
|---|---|
| HMDB0037448 | HMDB |