EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C33H35NO6 |
| Net Charge | 0 |
| Average Mass | 541.644 |
| Monoisotopic Mass | 541.24644 |
| SMILES | COc1ccc(C(CC(=O)N2CCCC(C)C2)c2c(OC)cc(OC)c3c(-c4ccccc4)cc(=O)oc23)cc1 |
| InChI | InChI=1S/C33H35NO6/c1-21-9-8-16-34(20-21)29(35)17-25(23-12-14-24(37-2)15-13-23)31-27(38-3)19-28(39-4)32-26(18-30(36)40-33(31)32)22-10-6-5-7-11-22/h5-7,10-15,18-19,21,25H,8-9,16-17,20H2,1-4H3 |
| InChIKey | YPJKYBSCZLMZHS-UHFFFAOYSA-N |
| Roles Classification |
|---|
| Biological Role: | plant metabolite Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5,7-dimethoxy-8-[1-(4-methoxyphenyl)-3-(3-methyl-1-piperidinyl)-3-oxopropyl]-4-phenyl-1-benzopyran-2-one (CHEBI:113037) is a diarylheptanoid (CHEBI:78802) |
| Manual Xrefs | Databases |
|---|---|
| LSM-24447 | LINCS |