EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H44O7 |
| Net Charge | 0 |
| Average Mass | 444.609 |
| Monoisotopic Mass | 444.30870 |
| SMILES | C[C@@H]1O[C@@H](OCCCCCCCCCCCCCCCC(=O)CC(=O)O)[C@H](O)C[C@H]1O |
| InChI | InChI=1S/C24H44O7/c1-19-21(26)18-22(27)24(31-19)30-16-14-12-10-8-6-4-2-3-5-7-9-11-13-15-20(25)17-23(28)29/h19,21-22,24,26-27H,2-18H2,1H3,(H,28,29)/t19-,21+,22+,24+/m0/s1 |
| InChIKey | XZCVSZXMQDQUSB-IEEQIXEPSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| bkos#32 (CHEBI:139944) is a organic molecular entity (CHEBI:50860) |