EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H42O3 |
| Net Charge | 0 |
| Average Mass | 330.553 |
| Monoisotopic Mass | 330.31340 |
| SMILES | CC(C)CCCC(C)CCCC(C)CCCC(C)(O)C(O)CO |
| InChI | InChI=1S/C20H42O3/c1-16(2)9-6-10-17(3)11-7-12-18(4)13-8-14-20(5,23)19(22)15-21/h16-19,21-23H,6-15H2,1-5H3 |
| InChIKey | CGIHFIDULQUVJG-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| phytantriol (CHEBI:47770) is a triol (CHEBI:27136) |
| IUPAC Name |
|---|
| 3,7,11,15-tetramethylhexadecane-1,2,3-triol |
| Synonyms | Source |
|---|---|
| Phytantriol | ChemIDplus |
| 3,7,11,15-tetramethyl-1,2,3-hexadecanetriol | ChemIDplus |
| Registry Numbers | Sources |
|---|---|
| Reaxys:1866094 | Reaxys |
| CAS:74563-64-7 | ChemIDplus |
| Citations |
|---|