EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C28H51N |
| Net Charge | 0 |
| Average Mass | 401.723 |
| Monoisotopic Mass | 401.40215 |
| SMILES | [H][C@@]12CC[C@@]3([H])N(C)[C@@H](C)CC[C@]3(C)[C@@]1([H])CC[C@@]1(C)[C@@]2([H])CC[C@]1([H])[C@H](C)CCCC(C)C |
| InChI | InChI=1S/C28H51N/c1-19(2)9-8-10-20(3)23-12-13-24-22-11-14-26-28(6,17-15-21(4)29(26)7)25(22)16-18-27(23,24)5/h19-26H,8-18H2,1-7H3/t20-,21+,22+,23-,24+,25+,26-,27-,28-/m1/s1 |
| InChIKey | GWWAUGFEXKPHIM-OXKYWHGHSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3beta,4-Dimethyl-4-aza-5alpha-cholestane (CHEBI:79838) is a cholestanoid (CHEBI:50401) |
| Manual Xrefs | Databases |
|---|---|
| C15336 | KEGG COMPOUND |