EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H34O |
| Net Charge | 0 |
| Average Mass | 290.491 |
| Monoisotopic Mass | 290.26097 |
| SMILES | [H][C@@]12CC(C)=C[C@@]3([H])[C@@H](C(C)C)CC[C@@H](C)[C@]1([H])CC[C@@H](C)[C@@]23O |
| InChI | InChI=1S/C20H34O/c1-12(2)16-8-6-14(4)17-9-7-15(5)20(21)18(16)10-13(3)11-19(17)20/h10,12,14-19,21H,6-9,11H2,1-5H3/t14-,15-,16-,17+,18+,19-,20+/m1/s1 |
| InChIKey | RLYBIWBUYMIHOF-DUBPVYKHSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4,16-didehydroxyvinigrol (CHEBI:234556) has functional parent vinigrol (CHEBI:222218) |
| 4,16-didehydroxyvinigrol (CHEBI:234556) is a carbotricyclic compound (CHEBI:38032) |
| 4,16-didehydroxyvinigrol (CHEBI:234556) is a diterpenoid (CHEBI:23849) |
| 4,16-didehydroxyvinigrol (CHEBI:234556) is a tertiary alcohol (CHEBI:26878) |
| UniProt Name | Source |
|---|---|
| 4,16-didehydroxyvinigrol | UniProt |
| Citations |
|---|