EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H24O7 |
| Net Charge | 0 |
| Average Mass | 376.405 |
| Monoisotopic Mass | 376.15220 |
| SMILES | C=C1CC(=O)C2OC2(C)CC2OC(=O)C(=C)C2C(O)C1OC(=O)/C(C)=C\C |
| InChI | InChI=1S/C20H24O7/c1-6-9(2)18(23)26-16-10(3)7-12(21)17-20(5,27-17)8-13-14(15(16)22)11(4)19(24)25-13/h6,13-17,22H,3-4,7-8H2,1-2,5H3/b9-6- |
| InChIKey | YSXFDQZXVFAMSB-TWGQIWQCSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (10-hydroxy-3-methyl-8,12-dimethylidene-6,13-dioxo-4,14-dioxatricyclo[9.3.0.03,5]tetradecan-9-yl) (Z)-2-methylbut-2-enoate (CHEBI:181235) is a fatty acid ester (CHEBI:35748) |
| IUPAC Name |
|---|
| (10-hydroxy-3-methyl-8,12-dimethylidene-6,13-dioxo-4,14-dioxatricyclo[9.3.0.03,5]tetradecan-9-yl) (Z)-2-methylbut-2-enoate |