EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H45O6 |
| Net Charge | -1 |
| Average Mass | 429.618 |
| Monoisotopic Mass | 429.32216 |
| SMILES | C[C@@H]1O[C@@H](OCCCCCCCCCCCCCCCCCC(=O)[O-])[C@H](O)C[C@H]1O |
| InChI | InChI=1S/C24H46O6/c1-20-21(25)19-22(26)24(30-20)29-18-16-14-12-10-8-6-4-2-3-5-7-9-11-13-15-17-23(27)28/h20-22,24-26H,2-19H2,1H3,(H,27,28)/p-1/t20-,21+,22+,24+/m0/s1 |
| InChIKey | IBSHVVRARSKTDE-JVNMPXIPSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| oscr#32(1−) (CHEBI:140032) is a hydroxy fatty acid ascaroside anion (CHEBI:140307) |
| oscr#32(1−) (CHEBI:140032) is conjugate base of oscr#32 (CHEBI:79154) |
| Incoming Relation(s) |
| oscr#32 (CHEBI:79154) is conjugate acid of oscr#32(1−) (CHEBI:140032) |
| IUPAC Name |
|---|
| 18-[(3,6-dideoxy-α-L-arabino-hexopyranosyl)oxy]octadecanoate |