EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C27H45IO |
| Net Charge | 0 |
| Average Mass | 512.560 |
| Monoisotopic Mass | 512.25151 |
| SMILES | [H][C@@]12CC=C3C[C@@H](O)CC[C@]3(CI)[C@@]1([H])CC[C@@]1(C)[C@@]2([H])CC[C@]1([H])[C@H](C)CCCC(C)C |
| InChI | InChI=1S/C27H45IO/c1-18(2)6-5-7-19(3)23-10-11-24-22-9-8-20-16-21(29)12-15-27(20,17-28)25(22)13-14-26(23,24)4/h8,18-19,21-25,29H,5-7,9-17H2,1-4H3/t19-,21+,22+,23-,24+,25+,26-,27-/m1/s1 |
| InChIKey | FIOAEFCJGZJUPW-FTLVODPJSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| iodocholesterol (CHEBI:754460) is a cholestanoid (CHEBI:50401) |
| Synonym | Source |
|---|---|
| Iodocholesterol | ChEMBL |