EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H31O7 |
| Net Charge | -1 |
| Average Mass | 359.439 |
| Monoisotopic Mass | 359.20753 |
| SMILES | C[C@@H]1O[C@@H](OCCCCCCCCCC(=O)CC(=O)[O-])[C@H](O)C[C@H]1O |
| InChI | InChI=1S/C18H32O7/c1-13-15(20)12-16(21)18(25-13)24-10-8-6-4-2-3-5-7-9-14(19)11-17(22)23/h13,15-16,18,20-21H,2-12H2,1H3,(H,22,23)/p-1/t13-,15+,16+,18+/m0/s1 |
| InChIKey | WGVYYBXTSRMWHN-AAJLLMFJSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| bkos#20(1-) (CHEBI:139921) is a organic molecular entity (CHEBI:50860) |