EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H32 |
| Net Charge | 0 |
| Average Mass | 272.476 |
| Monoisotopic Mass | 272.25040 |
| SMILES | [H][C@]12CC[C@@]3(C)C=C[C@]1(CC[C@@]1([H])C(C)(C)CCC[C@]21C)C3 |
| InChI | InChI=1S/C20H32/c1-17(2)8-5-9-19(4)15(17)7-11-20-13-12-18(3,14-20)10-6-16(19)20/h12-13,15-16H,5-11,14H2,1-4H3/t15-,16+,18-,19-,20+/m0/s1 |
| InChIKey | GXMKKDDGINQVBE-HHUCQEJWSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (−)-beyerene (CHEBI:230479) is a monoterpenoid (CHEBI:25409) |
| UniProt Name | Source |
|---|---|
| (−)-beyerene | UniProt |
| Citations |
|---|