EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H29O7 |
| Net Charge | -1 |
| Average Mass | 333.401 |
| Monoisotopic Mass | 333.19188 |
| SMILES | C[C@@H]1O[C@@H](OCCCCCCC[C@@H](O)CC(=O)[O-])[C@H](O)C[C@H]1O |
| InChI | InChI=1S/C16H30O7/c1-11-13(18)10-14(19)16(23-11)22-8-6-4-2-3-5-7-12(17)9-15(20)21/h11-14,16-19H,2-10H2,1H3,(H,20,21)/p-1/t11-,12+,13+,14+,16+/m0/s1 |
| InChIKey | ICHNWKCNPXYDRV-UTHRFFRBSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| bhos#16(1-) (CHEBI:139785) is a organic molecular entity (CHEBI:50860) |
| bhos#16(1-) (CHEBI:139785) is conjugate base of bhos#16 (CHEBI:79258) |
| Incoming Relation(s) |
| bhos#16 (CHEBI:79258) is conjugate acid of bhos#16(1-) (CHEBI:139785) |