EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C27H46O2 |
| Net Charge | 0 |
| Average Mass | 402.663 |
| Monoisotopic Mass | 402.34978 |
| SMILES | [H][C@@]12C[C@@H]3O[C@@]34C[C@@H](O)CC[C@]4(C)[C@@]1([H])CC[C@@]1(C)[C@@]2([H])CC[C@]1([H])[C@H](C)CCCC(C)C |
| InChI | InChI=1S/C27H46O2/c1-17(2)7-6-8-18(3)21-9-10-22-20-15-24-27(29-24)16-19(28)11-14-26(27,5)23(20)12-13-25(21,22)4/h17-24,28H,6-16H2,1-5H3/t18-,19+,20+,21-,22+,23+,24+,25-,26-,27+/m1/s1 |
| InChIKey | PRYIJAGAEJZDBO-ZEQHCUNVSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5,6α-epoxy-5α-cholestan-3β-ol (CHEBI:49305) has parent hydride 5α-cholestane (CHEBI:35515) |
| 5,6α-epoxy-5α-cholestan-3β-ol (CHEBI:49305) is a 5,6-epoxycholesterol (CHEBI:233822) |
| IUPAC Name |
|---|
| 5,6α-epoxy-5α-cholestan-3β-ol |
| Synonyms | Source |
|---|---|
| 5,6alpha-Epoxy-5alpha-cholestan-3beta-ol | KEGG COMPOUND |
| 5,6α epoxy-cholesterol | LIPID MAPS |
| 5-alpha,6-alpha-Epoxycholestanol | ChemIDplus |
| Cholesterol-5alpha,6alpha-epoxide | KEGG COMPOUND |
| Cholesterol-alpha-epoxide | ChemIDplus |
| Cholesterol alpha-oxide | ChemIDplus |
| UniProt Name | Source |
|---|---|
| 5,6α-epoxy-5α-cholestan-3β-ol | UniProt |
| Manual Xrefs | Databases |
|---|---|
| C15992 | KEGG COMPOUND |
| LMST01010011 | LIPID MAPS |
| Registry Numbers | Sources |
|---|---|
| Beilstein:89511 | Beilstein |
| CAS:1250-95-9 | KEGG COMPOUND |
| CAS:1250-95-9 | ChemIDplus |