EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H21O3 |
| Net Charge | -1 |
| Average Mass | 249.330 |
| Monoisotopic Mass | 249.14962 |
| SMILES | [H][C@@]12CC[C@@]3(C(=O)[O-])O[C@H]3C[C@@]1(C)CCC2=C(C)C |
| InChI | InChI=1S/C15H22O3/c1-9(2)10-4-6-14(3)8-12-15(18-12,13(16)17)7-5-11(10)14/h11-12H,4-8H2,1-3H3,(H,16,17)/p-1/t11-,12-,14+,15+/m0/s1 |
| InChIKey | XVYKKOGOGAVXGC-DDHJSBNISA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (8R,9S)-8,9-epoxydauca-4(11)ene-8-oate (CHEBI:234454) is a epoxide (CHEBI:32955) |
| (8R,9S)-8,9-epoxydauca-4(11)ene-8-oate (CHEBI:234454) is a monocarboxylic acid anion (CHEBI:35757) |
| UniProt Name | Source |
|---|---|
| (8R,9S)-8,9-epoxydauca-4(11)ene-8-oate | UniProt |
| Citations |
|---|