EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H47O6 |
| Net Charge | -1 |
| Average Mass | 443.645 |
| Monoisotopic Mass | 443.33781 |
| SMILES | C[C@@H]1O[C@@H](OCCCCCCCCCCCCCCCCCCC(=O)[O-])[C@H](O)C[C@H]1O |
| InChI | InChI=1S/C25H48O6/c1-21-22(26)20-23(27)25(31-21)30-19-17-15-13-11-9-7-5-3-2-4-6-8-10-12-14-16-18-24(28)29/h21-23,25-27H,2-20H2,1H3,(H,28,29)/p-1/t21-,22+,23+,25+/m0/s1 |
| InChIKey | DUCJPMRHUUCBAA-XJTUCQONSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| oscr#34(1−) (CHEBI:140038) is a hydroxy fatty acid ascaroside anion (CHEBI:140307) |
| oscr#34(1−) (CHEBI:140038) is conjugate base of oscr#34 (CHEBI:79156) |
| Incoming Relation(s) |
| oscr#34 (CHEBI:79156) is conjugate acid of oscr#34(1−) (CHEBI:140038) |
| IUPAC Name |
|---|
| 19-[(3,6-dideoxy-α-L-arabino-hexopyranosyl)oxy]nonadecanoate |