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| Formula | C20H42O2 |
| Net Charge | 0 |
| Average Mass | 314.554 |
| Monoisotopic Mass | 314.31848 |
| SMILES | CCCCCCCCCCCCCCCCCCC(O)CO |
| InChI | InChI=1S/C20H42O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-20(22)19-21/h20-22H,2-19H2,1H3 |
| InChIKey | KUWCMTFKTVOJID-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1,2-icosanediol (CHEBI:84957) has parent hydride icosane (CHEBI:43619) |
| 1,2-icosanediol (CHEBI:84957) is a glycol (CHEBI:13643) |
| IUPAC Name |
|---|
| icosane-1,2-diol |
| Synonyms | Source |
|---|---|
| 1,2-dihydroxyeicosane | ChEBI |
| 1,2-dihydroxyicosane | ChEBI |
| 1,2-eicosanediol | ChEBI |
| eicosane-1,2-diol | ChEBI |
| Manual Xrefs | Databases |
|---|---|
| LMFA05000076 | LIPID MAPS |
| Registry Numbers | Sources |
|---|---|
| Reaxys:1770406 | Reaxys |
| CAS:39825-93-9 | ChemIDplus |
| CAS:39825-93-9 | NIST Chemistry WebBook |