EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H38O7 |
| Net Charge | 0 |
| Average Mass | 402.528 |
| Monoisotopic Mass | 402.26175 |
| SMILES | C[C@H](CCCCCCCCCCC(=O)CC(=O)O)O[C@@H]1O[C@@H](C)[C@H](O)C[C@H]1O |
| InChI | InChI=1S/C21H38O7/c1-15(27-21-19(24)14-18(23)16(2)28-21)11-9-7-5-3-4-6-8-10-12-17(22)13-20(25)26/h15-16,18-19,21,23-24H,3-14H2,1-2H3,(H,25,26)/t15-,16+,18-,19-,21-/m1/s1 |
| InChIKey | MQUSJLFIKPWUQJ-BKRRIZPZSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| bkas#26 (CHEBI:139864) is a organic molecular entity (CHEBI:50860) |