EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C28H32O14 |
| Net Charge | 0 |
| Average Mass | 592.550 |
| Monoisotopic Mass | 592.17921 |
| SMILES | COc1cc(-c2cc(=O)c3c(O)c(C4OC(C)C(O)C(O)C4OC4OC(C)C(O)C(O)C4O)c(O)cc3o2)ccc1O |
| InChI | InChI=1S/C28H32O14/c1-9-21(33)24(36)27(42-28-25(37)23(35)20(32)10(2)40-28)26(39-9)19-14(31)8-17-18(22(19)34)13(30)7-15(41-17)11-4-5-12(29)16(6-11)38-3/h4-10,20-21,23-29,31-37H,1-3H3 |
| InChIKey | KLULJHGQHYLYGV-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| ax-4''-Hydroxy-3-'-methoxymaysin (CHEBI:176167) is a C-glycosyl compound (CHEBI:20857) |
| ax-4''-Hydroxy-3-'-methoxymaysin (CHEBI:176167) is a flavonoids (CHEBI:72544) |
| IUPAC Name |
|---|
| 6-[4,5-dihydroxy-6-methyl-3-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxyoxan-2-yl]-5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)chromen-4-one |
| Manual Xrefs | Databases |
|---|---|
| HMDB0030238 | HMDB |