EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H23NO7 |
| Net Charge | 0 |
| Average Mass | 413.426 |
| Monoisotopic Mass | 413.14745 |
| SMILES | COc1ccc2c(c1OC)C(=O)OC2[C@H]1c2c(cc3c(c2OC)OCO3)CCN1C |
| InChI | InChI=1S/C22H23NO7/c1-23-8-7-11-9-14-20(29-10-28-14)21(27-4)15(11)17(23)18-12-5-6-13(25-2)19(26-3)16(12)22(24)30-18/h5-6,9,17-18H,7-8,10H2,1-4H3/t17-,18?/m1/s1 |
| InChIKey | AKNNEGZIBPJZJG-QNSVNVJESA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6,7-dimethoxy-3-[(5R)-4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl]-3H-isobenzofuran-1-one (CHEBI:95149) is a isoquinolines (CHEBI:24922) |
| Manual Xrefs | Databases |
|---|---|
| LSM-6422 | LINCS |