EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C30H48O5 |
| Net Charge | 0 |
| Average Mass | 488.709 |
| Monoisotopic Mass | 488.35017 |
| SMILES | [H][C@]12CC[C@]3(C)[C@](C)(CC[C@@]3([H])[C@@H]3C[C@H]([C@@H]4OC4(C)C)OC3O)[C@]13O[C@@H]3C[C@@]1([H])C(C)(C)[C@@H](O)CC[C@]21C |
| InChI | InChI=1S/C30H48O5/c1-25(2)20-15-22-30(34-22)19(27(20,5)11-10-21(25)31)9-12-28(6)17(8-13-29(28,30)7)16-14-18(33-24(16)32)23-26(3,4)35-23/h16-24,31-32H,8-15H2,1-7H3/t16-,17-,18+,19+,20-,21-,22+,23-,24?,27+,28-,29-,30-/m0/s1 |
| InChIKey | FZLGEYYCZBAQHN-MLTWZQFGSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 7,8-epoxymelianol (CHEBI:231452) is a epoxide (CHEBI:32955) |
| 7,8-epoxymelianol (CHEBI:231452) is a organic heteroheptacyclic compound (CHEBI:52157) |
| 7,8-epoxymelianol (CHEBI:231452) is a tetracyclic triterpenoid (CHEBI:26893) |
| UniProt Name | Source |
|---|---|
| 7,8-epoxymelianol | UniProt |
| Citations |
|---|