EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H14O6 |
| Net Charge | 0 |
| Average Mass | 302.282 |
| Monoisotopic Mass | 302.07904 |
| SMILES | COc1ccc(CC2(O)Oc3cc(O)ccc3C2=O)cc1O |
| InChI | InChI=1S/C16H14O6/c1-21-13-5-2-9(6-12(13)18)8-16(20)15(19)11-4-3-10(17)7-14(11)22-16/h2-7,17-18,20H,8H2,1H3 |
| InChIKey | HBEFLXKTZCXMQU-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2,3',6-Trihydroxy-4'-methoxybenzylcoumaranone (CHEBI:174886) is a aurones (CHEBI:72576) |
| IUPAC Name |
|---|
| 2,6-dihydroxy-2-[(3-hydroxy-4-methoxyphenyl)methyl]-1-benzouran-3-one |
| Manual Xrefs | Databases |
|---|---|
| HMDB0039377 | HMDB |
| 24846204 | ChemSpider |
| LMPK12130066 | LIPID MAPS |