EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H26O7 |
| Net Charge | 0 |
| Average Mass | 318.366 |
| Monoisotopic Mass | 318.16785 |
| SMILES | C[C@H](CCCCC(=O)CC(=O)O)O[C@@H]1O[C@@H](C)[C@H](O)C[C@H]1O |
| InChI | InChI=1S/C15H26O7/c1-9(5-3-4-6-11(16)7-14(19)20)21-15-13(18)8-12(17)10(2)22-15/h9-10,12-13,15,17-18H,3-8H2,1-2H3,(H,19,20)/t9-,10+,12-,13-,15-/m1/s1 |
| InChIKey | OTXHLDGCTPIDNN-PFZXPDKNSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| bkas#10 (CHEBI:139829) is a organic molecular entity (CHEBI:50860) |