EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H16O8 |
| Net Charge | 0 |
| Average Mass | 360.318 |
| Monoisotopic Mass | 360.08452 |
| SMILES | COc1cc(-c2cc(=O)c3c(O)c(OC)c(O)c(OC)c3o2)ccc1O |
| InChI | InChI=1S/C18H16O8/c1-23-12-6-8(4-5-9(12)19)11-7-10(20)13-14(21)17(24-2)15(22)18(25-3)16(13)26-11/h4-7,19,21-22H,1-3H3 |
| InChIKey | XRHHDQSPFPQKMS-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Sudachitin (CHEBI:175611) is a ether (CHEBI:25698) |
| Sudachitin (CHEBI:175611) is a flavonoids (CHEBI:72544) |
| IUPAC Name |
|---|
| 5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-6,8-dimethoxychromen-4-one |
| Manual Xrefs | Databases |
|---|---|
| HMDB0037335 | HMDB |
| 10276573 | ChemSpider |
| LMPK12111472 | LIPID MAPS |