EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C27H50O7 |
| Net Charge | 0 |
| Average Mass | 486.690 |
| Monoisotopic Mass | 486.35565 |
| SMILES | C[C@H](CCCCCCCCCCCCCCCCC(=O)CC(=O)O)O[C@@H]1O[C@@H](C)[C@H](O)C[C@H]1O |
| InChI | InChI=1S/C27H50O7/c1-21(33-27-25(30)20-24(29)22(2)34-27)17-15-13-11-9-7-5-3-4-6-8-10-12-14-16-18-23(28)19-26(31)32/h21-22,24-25,27,29-30H,3-20H2,1-2H3,(H,31,32)/t21-,22+,24-,25-,27-/m1/s1 |
| InChIKey | NJKRNAJKXVWNFU-OPYPCFFTSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| bkas#38 (CHEBI:139888) is a organic molecular entity (CHEBI:50860) |