EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C28H48O2 |
| Net Charge | 0 |
| Average Mass | 416.690 |
| Monoisotopic Mass | 416.36543 |
| SMILES | [H][C@@]12CC(=O)[C@@]3([H])C[C@@H](O)CC[C@]3(C)[C@@]1([H])CC[C@@]1(C)[C@@]2([H])CC[C@]1([H])[C@H](C)CC[C@@H](C)C(C)C |
| InChI | InChI=1S/C28H48O2/c1-17(2)18(3)7-8-19(4)22-9-10-23-21-16-26(30)25-15-20(29)11-13-28(25,6)24(21)12-14-27(22,23)5/h17-25,29H,7-16H2,1-6H3/t18-,19-,20+,21+,22-,23+,24+,25-,27-,28-/m1/s1 |
| InChIKey | NBJZGNFIZZWBOJ-JSHJXQBASA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6-oxocampestanol (CHEBI:20747) has functional parent campestanol (CHEBI:36799) |
| 6-oxocampestanol (CHEBI:20747) is a 6-oxo steroid (CHEBI:36883) |
| 6-oxocampestanol (CHEBI:20747) is a C28-steroid (CHEBI:188921) |
| IUPAC Name |
|---|
| 6-oxo-5α-campestan-3β-ol |
| Synonym | Source |
|---|---|
| (24R)-3β-hydroxy-5α-ergostan-6-one | IUPAC |
| UniProt Name | Source |
|---|---|
| 6-oxocampestanol | UniProt |
| Manual Xrefs | Databases |
|---|---|
| LMST01030133 | LIPID MAPS |
| C00007273 | KNApSAcK |
| C15789 | KEGG COMPOUND |
| Registry Numbers | Sources |
|---|---|
| Beilstein:7415873 | Beilstein |