EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H32O2 |
| Net Charge | 0 |
| Average Mass | 304.474 |
| Monoisotopic Mass | 304.24023 |
| SMILES | [H][C@]12CC/C(C)=C/C=C(/C(C)(C)O)CC/C(C)=C/CC[C@]1(C)O2 |
| InChI | InChI=1S/C20H32O2/c1-15-7-6-14-20(5)18(22-20)13-10-16(2)9-12-17(11-8-15)19(3,4)21/h7,9,12,18,21H,6,8,10-11,13-14H2,1-5H3/b15-7+,16-9+,17-12+/t18-,20-/m0/s1 |
| InChIKey | OAWYUCSBLMUTFD-UTRNGOQDSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-Methyl-1-[(7S,8S,1E,3E,11E)-4,8,12-trimethyl-7,8-epoxycyclotetradeca-1,3,11-triene-1-yl]ethanol (CHEBI:182113) is a cembrane diterpenoid (CHEBI:60687) |
| IUPAC Name |
|---|
| 2-[(1S,4E,6E,10E,14S)-4,10,14-trimethyl-15-oxabicyclo[12.1.0]pentadeca-4,6,10-trien-7-yl]propan-2-ol |
| Manual Xrefs | Databases |
|---|---|
| 10475830 | ChemSpider |