EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H14O5 |
| Net Charge | 0 |
| Average Mass | 310.305 |
| Monoisotopic Mass | 310.08412 |
| SMILES | Cc1c(OCC(=O)O)ccc2c(-c3ccccc3)cc(=O)oc12 |
| InChI | InChI=1S/C18H14O5/c1-11-15(22-10-16(19)20)8-7-13-14(9-17(21)23-18(11)13)12-5-3-2-4-6-12/h2-9H,10H2,1H3,(H,19,20) |
| InChIKey | WBGUFVKWKXBGGO-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[(8-methyl-2-oxo-4-phenyl-1-benzopyran-7-yl)oxy]acetic acid (CHEBI:93931) is a neoflavonoid (CHEBI:71971) |
| Manual Xrefs | Databases |
|---|---|
| LSM-4510 | LINCS |