EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C30H32O7 |
| Net Charge | 0 |
| Average Mass | 504.579 |
| Monoisotopic Mass | 504.21480 |
| SMILES | CC(C)=CCC/C(C)=C/Cc1c2c(c3oc(-c4ccc(O)c(O)c4)c(O)c(=O)c3c1O)C=CC(C)(C)O2 |
| InChI | InChI=1S/C30H32O7/c1-16(2)7-6-8-17(3)9-11-19-24(33)23-25(34)26(35)27(18-10-12-21(31)22(32)15-18)36-29(23)20-13-14-30(4,5)37-28(19)20/h7,9-10,12-15,31-33,35H,6,8,11H2,1-5H3/b17-9+ |
| InChIKey | HHAZEOQNUWGOLG-RQZCQDPDSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Dorsmanin C (CHEBI:179725) is a flavones (CHEBI:24043) |
| IUPAC Name |
|---|
| 2-(3,4-dihydroxyphenyl)-6-[(2E)-3,7-dimethylocta-2,6-dienyl]-3,5-dihydroxy-8,8-dimethylpyrano[2,3-h]chromen-4-one |
| Manual Xrefs | Databases |
|---|---|
| 4582428 | ChemSpider |
| LMPK12112299 | LIPID MAPS |