EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H49O7 |
| Net Charge | -1 |
| Average Mass | 473.671 |
| Monoisotopic Mass | 473.34838 |
| SMILES | C[C@@H]1O[C@@H](OCCCCCCCCCCCCCCCCC[C@@H](O)CC(=O)[O-])[C@H](O)C[C@H]1O |
| InChI | InChI=1S/C26H50O7/c1-21-23(28)20-24(29)26(33-21)32-18-16-14-12-10-8-6-4-2-3-5-7-9-11-13-15-17-22(27)19-25(30)31/h21-24,26-29H,2-20H2,1H3,(H,30,31)/p-1/t21-,22+,23+,24+,26+/m0/s1 |
| InChIKey | GQQORDYSENBKGT-VIMOMQNVSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| bhos#36(1-) (CHEBI:139817) is a organic molecular entity (CHEBI:50860) |
| bhos#36(1-) (CHEBI:139817) is conjugate base of bhos#36 (CHEBI:79268) |
| Incoming Relation(s) |
| bhos#36 (CHEBI:79268) is conjugate acid of bhos#36(1-) (CHEBI:139817) |