EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C30H50O2 |
| Net Charge | 0 |
| Average Mass | 442.728 |
| Monoisotopic Mass | 442.38108 |
| SMILES | [H][C@]12[C@H](O)C=C3[C@]4([H])CC(C)(C)CC[C@]4(C)CC[C@@]3(C)[C@]1(C)CC[C@@]1([H])C(C)(C)[C@@H](O)CC[C@]21C |
| InChI | InChI=1S/C30H50O2/c1-25(2)13-14-27(5)15-16-29(7)19(20(27)18-25)17-21(31)24-28(6)11-10-23(32)26(3,4)22(28)9-12-30(24,29)8/h17,20-24,31-32H,9-16,18H2,1-8H3/t20-,21+,22-,23-,24+,27+,28-,29+,30+/m0/s1 |
| InChIKey | UBUHIKQRNDOKCZ-JABDUKPASA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 11α-hydroxy-β-amyrin (CHEBI:63177) has functional parent β-amyrin (CHEBI:10352) |
| 11α-hydroxy-β-amyrin (CHEBI:63177) is a pentacyclic triterpenoid (CHEBI:25872) |
| 11α-hydroxy-β-amyrin (CHEBI:63177) is a secondary alcohol (CHEBI:35681) |
| IUPAC Name |
|---|
| olean-12-ene-3β,11α-diol |
| UniProt Name | Source |
|---|---|
| 11α-hydroxy-β-amyrin | UniProt |
| Citations |
|---|