EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H27NO5 |
| Net Charge | 0 |
| Average Mass | 373.449 |
| Monoisotopic Mass | 373.18892 |
| SMILES | C/C=C/CC(C)CC(C)/C(O)=C1/C(=O)NC(C(O)c2ccc(O)cc2)C1=O |
| InChI | InChI=1S/C21H27NO5/c1-4-5-6-12(2)11-13(3)18(24)16-20(26)17(22-21(16)27)19(25)14-7-9-15(23)10-8-14/h4-5,7-10,12-13,17,19,23-25H,6,11H2,1-3H3,(H,22,27)/b5-4+,18-16- |
| InChIKey | IWIISBMWNKBQQH-HFPLEIQESA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (3Z)-3-[(E)-1-Hydroxy-2,4-dimethyloct-6-enylidene]-5-[hydroxy-(4-hydroxyphenyl)methyl]pyrrolidine-2,4-dione (CHEBI:182893) is a phenols (CHEBI:33853) |
| IUPAC Name |
|---|
| (3Z)-3-[(E)-1-hydroxy-2,4-dimethyloct-6-enylidene]-5-[hydroxy-(4-hydroxyphenyl)methyl]pyrrolidine-2,4-dione |