EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C30H34O5 |
| Net Charge | 0 |
| Average Mass | 474.597 |
| Monoisotopic Mass | 474.24062 |
| SMILES | CC(C)=CCC/C(C)=C/Cc1c(-c2ccc(O)cc2O)oc2c(CC=C(C)C)c(O)ccc2c1=O |
| InChI | InChI=1S/C30H34O5/c1-18(2)7-6-8-20(5)10-13-24-28(34)25-15-16-26(32)22(12-9-19(3)4)29(25)35-30(24)23-14-11-21(31)17-27(23)33/h7,9-11,14-17,31-33H,6,8,12-13H2,1-5H3/b20-10+ |
| InChIKey | HCSUUBNHCMBDJW-KEBDBYFISA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Rubraflavone B (CHEBI:175738) is a flavones (CHEBI:24043) |
| IUPAC Name |
|---|
| 2-(2,4-dihydroxyphenyl)-3-[(2E)-3,7-dimethylocta-2,6-dienyl]-7-hydroxy-8-(3-methylbut-2-enyl)chromen-4-one |
| Manual Xrefs | Databases |
|---|---|
| 24843170 | ChemSpider |
| HMDB0030629 | HMDB |
| LMPK12110053 | LIPID MAPS |