EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H14O7 |
| Net Charge | -2 |
| Average Mass | 342.303 |
| Monoisotopic Mass | 342.07505 |
| SMILES | CC(=O)C1=C([O-])C=C2Oc3c(C(C)=O)c(O)c(C)c([O-])c3[C@]2(C)C1=O |
| InChI | InChI=1S/C18H16O7/c1-6-14(22)12(8(3)20)16-13(15(6)23)18(4)10(25-16)5-9(21)11(7(2)19)17(18)24/h5,21-23H,1-4H3/p-2/t18-/m1/s1 |
| InChIKey | WEYVVCKOOFYHRW-GOSISDBHSA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (−)-usnic acid(2−) (CHEBI:57266) is a organic anion (CHEBI:25696) |
| (−)-usnic acid(2−) (CHEBI:57266) is conjugate base of (−)-usnic acid (CHEBI:122) |
| Incoming Relation(s) |
| (−)-usnic acid (CHEBI:122) is conjugate acid of (−)-usnic acid(2−) (CHEBI:57266) |
| IUPAC Name |
|---|
| (9aS)-4,8-diacetyl-3-hydroxy-2,9a-dimethyl-9-oxo-9,9a-dihydrodibenzo[b,d]furan-1,7-diolate |
| UniProt Name | Source |
|---|---|
| (S)-usnate | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD-7411 | MetaCyc |