EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H32O7 |
| Net Charge | 0 |
| Average Mass | 360.447 |
| Monoisotopic Mass | 360.21480 |
| SMILES | C[C@H](CCCCCCCC(=O)CC(=O)O)O[C@@H]1O[C@@H](C)[C@H](O)C[C@H]1O |
| InChI | InChI=1S/C18H32O7/c1-12(24-18-16(21)11-15(20)13(2)25-18)8-6-4-3-5-7-9-14(19)10-17(22)23/h12-13,15-16,18,20-21H,3-11H2,1-2H3,(H,22,23)/t12-,13+,15-,16-,18-/m1/s1 |
| InChIKey | IRSPDSMWRKYLPC-HYUSYPKPSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| bkas#20 (CHEBI:139851) is a organic molecular entity (CHEBI:50860) |