EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H43O3 |
| Net Charge | -1 |
| Average Mass (excl. R groups) | 355.576 |
| Monoisotopic Mass (excl. R groups) | 355.32122 |
| SMILES | *C(O)C(=O)[O-] |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-hydroxy fatty acid anion 22:0 (CHEBI:139195) is a 2-hydroxy fatty acid anion (CHEBI:76176) |
| 2-hydroxy fatty acid anion 22:0 (CHEBI:139195) is a hydroxy fatty acid anion 22:0 (CHEBI:139196) |
| Incoming Relation(s) |
| 2-hydroxybehenate (CHEBI:76722) is a 2-hydroxy fatty acid anion 22:0 (CHEBI:139195) |
| UniProt Name | Source |
|---|---|
| 2-hydroxy fatty acid 22:0 | UniProt |