EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H47O7 |
| Net Charge | -1 |
| Average Mass | 459.644 |
| Monoisotopic Mass | 459.33273 |
| SMILES | C[C@H](CCCCCCCCCCCCCC[C@@H](O)CC(=O)[O-])O[C@@H]1O[C@@H](C)[C@H](O)C[C@H]1O |
| InChI | InChI=1S/C25H48O7/c1-19(31-25-23(28)18-22(27)20(2)32-25)15-13-11-9-7-5-3-4-6-8-10-12-14-16-21(26)17-24(29)30/h19-23,25-28H,3-18H2,1-2H3,(H,29,30)/p-1/t19-,20+,21-,22-,23-,25-/m1/s1 |
| InChIKey | PRXKHETUIWVNNB-MYSWHGEBSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| bhas#34(1-) (CHEBI:139759) is a organic molecular entity (CHEBI:50860) |
| bhas#34(1-) (CHEBI:139759) is conjugate base of bhas#34 (CHEBI:79237) |
| Incoming Relation(s) |
| bhas#34 (CHEBI:79237) is conjugate acid of bhas#34(1-) (CHEBI:139759) |