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@@]12CCC=C(C)[C@@]1(C)CC[C@@H](C)[C@@]2(C)CCC(=C)C=C |
| InChI | InChI=1S/C20H32/c1-7-15(2)11-13-19(5)17(4)12-14-20(6)16(3)9-8-10-18(19)20/h7,9,17-18H,1-2,8,10-14H2,3-6H3/t17-,18+,19-,20-/m1/s1 |
| InChIKey | DTIVNEHSCKVQIB-IYWMVGAKSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| terpentetriene (CHEBI:50302) is a diterpene (CHEBI:35190) |
| terpentetriene (CHEBI:50302) is a octahydronaphthalenes (CHEBI:138397) |
| Incoming Relation(s) |
| terpentedienyl diphosphate (CHEBI:50303) has parent hydride terpentetriene (CHEBI:50302) |
| IUPAC Name |
|---|
| (3R,4R,4aS,8aS)-3,4,8,8a-tetramethyl-4-(3-methylidenepent-4-en-1-yl)-1,2,3,4,4a,5,6,8a-octahydronaphthalene |
| UniProt Name | Source |
|---|---|
| terpentetriene | UniProt |