EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H29NO7 |
| Net Charge | 0 |
| Average Mass | 443.496 |
| Monoisotopic Mass | 443.19440 |
| SMILES | COc1cc(O)c(C(CC(=O)N2CC(C)OC(C)C2)c2ccc3c(c2)OCO3)c(OC)c1 |
| InChI | InChI=1S/C24H29NO7/c1-14-11-25(12-15(2)32-14)23(27)10-18(16-5-6-20-21(7-16)31-13-30-20)24-19(26)8-17(28-3)9-22(24)29-4/h5-9,14-15,18,26H,10-13H2,1-4H3 |
| InChIKey | PLNPXYQHYDMAGY-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-(1,3-benzodioxol-5-yl)-1-(2,6-dimethyl-4-morpholinyl)-3-(2-hydroxy-4,6-dimethoxyphenyl)-1-propanone (CHEBI:91815) is a methoxybenzenes (CHEBI:51683) |
| 3-(1,3-benzodioxol-5-yl)-1-(2,6-dimethyl-4-morpholinyl)-3-(2-hydroxy-4,6-dimethoxyphenyl)-1-propanone (CHEBI:91815) is a phenols (CHEBI:33853) |
| Manual Xrefs | Databases |
|---|---|
| LSM-1724 | LINCS |