EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C32H66O |
| Net Charge | 0 |
| Average Mass | 466.879 |
| Monoisotopic Mass | 466.51137 |
| SMILES | CCCCCCC[C@H](C)CCC[C@H](C)CCC[C@H](C)CCC[C@H](C)CCC[C@H](C)CCCO |
| InChI | InChI=1S/C32H66O/c1-7-8-9-10-11-17-28(2)18-12-19-29(3)20-13-21-30(4)22-14-23-31(5)24-15-25-32(6)26-16-27-33/h28-33H,7-27H2,1-6H3/t28-,29-,30-,31-,32-/m0/s1 |
| InChIKey | DCMRHNLNXHZWIX-XDIGFQIYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| C32 mycoketide (CHEBI:77479) is a ultra-long-chain primary fatty alcohol (CHEBI:143016) |
| Incoming Relation(s) |
| phosphomycoketide C32 (CHEBI:139537) has functional parent C32 mycoketide (CHEBI:77479) |
| IUPAC Name |
|---|
| (4S,8S,16S,20S)-4,8,12,16,20-pentamethylheptacosan-1-ol |
| Synonyms | Source |
|---|---|
| (all-S)-4,8,12,16,20-pentamethylheptacosan-1-ol | ChEBI |
| C32-mycoketide | ChEBI |
| Registry Numbers | Sources |
|---|---|
| CAS:887278-86-6 | Reaxys |
| Citations |
|---|