EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H41O7 |
| Net Charge | -1 |
| Average Mass | 417.563 |
| Monoisotopic Mass | 417.28578 |
| SMILES | C[C@@H]1O[C@@H](OCCCCCCCCCCCCC[C@@H](O)CC(=O)[O-])[C@H](O)C[C@H]1O |
| InChI | InChI=1S/C22H42O7/c1-17-19(24)16-20(25)22(29-17)28-14-12-10-8-6-4-2-3-5-7-9-11-13-18(23)15-21(26)27/h17-20,22-25H,2-16H2,1H3,(H,26,27)/p-1/t17-,18+,19+,20+,22+/m0/s1 |
| InChIKey | SNINRZCQHRQHTE-SXEONFLVSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| bhos#28(1-) (CHEBI:139805) is a organic molecular entity (CHEBI:50860) |
| bhos#28(1-) (CHEBI:139805) is conjugate base of bhos#28 (CHEBI:79264) |
| Incoming Relation(s) |
| bhos#28 (CHEBI:79264) is conjugate acid of bhos#28(1-) (CHEBI:139805) |