EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H22O9 |
| Net Charge | 0 |
| Average Mass | 466.442 |
| Monoisotopic Mass | 466.12638 |
| SMILES | [H][C@@]1(c2ccc(O)c3c2C(CO)C(c2ccc(O)c(OC)c2)O3)CC(=O)c2c(O)cc(O)cc2O1 |
| InChI | InChI=1S/C25H22O9/c1-32-20-6-11(2-4-15(20)28)24-14(10-26)22-13(3-5-16(29)25(22)34-24)19-9-18(31)23-17(30)7-12(27)8-21(23)33-19/h2-8,14,19,24,26-30H,9-10H2,1H3/t14?,19-,24?/m0/s1 |
| InChIKey | ODFCTVKAFKIYJI-ICEPTDCXSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Neosilyhermin B (CHEBI:179168) is a benzofurans (CHEBI:35259) |
| IUPAC Name |
|---|
| (2S)-5,7-dihydroxy-2-[7-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-2,3-dihydro-1-benzouran-4-yl]-2,3-dihydrochromen-4-one |
| Manual Xrefs | Databases |
|---|---|
| 24846471 | ChemSpider |
| LMPK12140417 | LIPID MAPS |