EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C29H50O |
| Net Charge | 0 |
| Average Mass | 414.718 |
| Monoisotopic Mass | 414.38617 |
| SMILES | [H][C@]12CC[C@@]3(C)C(=C1CCC1C(C)(C)[C@@H](O)CC[C@@]12C)CC[C@]3([H])[C@H](C)CCCC(C)C |
| InChI | InChI=1S/C29H50O/c1-19(2)9-8-10-20(3)22-12-13-23-21-11-14-25-27(4,5)26(30)16-18-29(25,7)24(21)15-17-28(22,23)6/h19-20,22,24-26,30H,8-18H2,1-7H3/t20-,22-,24+,25?,26+,28-,29-/m1/s1 |
| InChIKey | HVXVNFNRJMVTAU-NLIKTBTLSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4,4-dimethylcholest-8(14)-en-3β-ol (CHEBI:143571) is a 3β-hydroxy-4,4-dimethylsteroid (CHEBI:143563) |
| IUPAC Name |
|---|
| 4,4-dimethylcholest-8(14)-en-3β-ol |
| UniProt Name | Source |
|---|---|
| 4,4-dimethylcholest-8(14)-en-3β-ol | UniProt |
| Citations |
|---|