EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H47O9 |
| Net Charge | -1 |
| Average Mass | 503.653 |
| Monoisotopic Mass | 503.32256 |
| SMILES | CCCCCCC[C@H](CC(=O)[O-])OC(=O)C[C@@H](CCCCCCC)O[C@@H]1O[C@@H](C)[C@H](O)[C@@H](O)[C@H]1O |
| InChI | InChI=1S/C26H48O9/c1-4-6-8-10-12-14-19(16-21(27)28)34-22(29)17-20(15-13-11-9-7-5-2)35-26-25(32)24(31)23(30)18(3)33-26/h18-20,23-26,30-32H,4-17H2,1-3H3,(H,27,28)/p-1/t18-,19+,20+,23-,24+,25+,26-/m0/s1 |
| InChIKey | PPMPLIBYTIWXPG-TXRCGMDISA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (3R)-3-[(3R)-3-(beta-L-rhamnosyl-oxydecanoyloxy]decanoate (CHEBI:747184) is a L-rhamnosyl-3-hydroxydecanoyl-3-hydroxydecanoate (CHEBI:62238) |
| UniProt Name | Source |
|---|---|
| (3R)-3-[(3R)-3-(beta-L-rhamnosyl-oxydecanoyloxy]decanoate | UniProt |
| Citations |
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