EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C30H50O |
| Net Charge | 0 |
| Average Mass | 426.729 |
| Monoisotopic Mass | 426.38617 |
| SMILES | [H][C@@]12CC[C@@]3([H])[C@H](C)[C@@H](O)CC[C@@]34C[C@@]14CC[C@]1(C)[C@@H]([C@H](C)CCC(=C)C(C)C)CC[C@@]21C |
| InChI | InChI=1S/C30H50O/c1-19(2)20(3)8-9-21(4)23-12-14-28(7)26-11-10-24-22(5)25(31)13-15-29(24)18-30(26,29)17-16-27(23,28)6/h19,21-26,31H,3,8-18H2,1-2,4-7H3/t21-,22+,23-,24+,25+,26+,27-,28+,29-,30+/m1/s1 |
| InChIKey | HUNLTIZKNQDZEI-PGFZVWMDSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| cycloeucalenol (CHEBI:16653) has parent hydride 5α-ergostane (CHEBI:20652) |
| cycloeucalenol (CHEBI:16653) is a 3β-sterol (CHEBI:35348) |
| cycloeucalenol (CHEBI:16653) is a pentacyclic triterpenoid (CHEBI:25872) |
| cycloeucalenol (CHEBI:16653) is a phytosterols (CHEBI:26125) |
| IUPAC Name |
|---|
| 4α,14-dimethyl-9β,19-cyclo-5α-ergost-24(28)-en-3β-ol |
| Synonyms | Source |
|---|---|
| Cycloeucalenol | KEGG COMPOUND |
| 3beta,4alpha,5alpha-4,14-dimethyl-9,19-cycloergost-24(28)-en-3-ol | ChEBI |
| cycloleucalenol | ChEBI |
| UniProt Name | Source |
|---|---|
| cycloeucalenol | UniProt |