EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C2H2O2R4 |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 58.036 |
| Monoisotopic Mass (excl. R groups) | 58.00548 |
| SMILES | *C(*)(O)C(*)(*)O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| ethanediol derivative (CHEBI:140594) is a glycol (CHEBI:13643) |
| Incoming Relation(s) |
| (R,R)-hydrobenzoin (CHEBI:50014) is a ethanediol derivative (CHEBI:140594) |
| (R)-3-chloro-1,2-propanediol (CHEBI:18663) is a ethanediol derivative (CHEBI:140594) |
| (R)-styrene glycol (CHEBI:231713) is a ethanediol derivative (CHEBI:140594) |
| (S)-styrene glycol (CHEBI:231714) is a ethanediol derivative (CHEBI:140594) |
| (2S)-3-chloro-1,2-propanediol (CHEBI:231711) is a ethanediol derivative (CHEBI:140594) |
| (5Z,9E,12S,14Z)-8,11,12-trihydroxyicosa-5,9,14-trienoate (CHEBI:57448) is a ethanediol derivative (CHEBI:140594) |
| cyclohex-3-ene-1,2-diol (CHEBI:231715) is a ethanediol derivative (CHEBI:140594) |
| dec-9-ene-1,2-diol (CHEBI:231712) is a ethanediol derivative (CHEBI:140594) |
| UniProt Name | Source |
|---|---|
| an ethanediol | UniProt |