EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H22O3 |
| Net Charge | 0 |
| Average Mass | 250.338 |
| Monoisotopic Mass | 250.15689 |
| SMILES | C=C(C(=O)O)[C@H]1C/C=C(\C)CC/C=C(\C)C[C@@H]1O |
| InChI | InChI=1S/C15H22O3/c1-10-5-4-6-11(2)9-14(16)13(8-7-10)12(3)15(17)18/h6-7,13-14,16H,3-5,8-9H2,1-2H3,(H,17,18)/b10-7+,11-6+/t13-,14+/m1/s1 |
| InChIKey | RSVUVHWOGWOXAY-IAJVGIPZSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[(1R,3E,7E,10S)-10-Hydroxy-4,8-dimethylcyclodeca-3,7-dien-1-yl]prop-2-enoic acid (CHEBI:182507) is a germacrane sesquiterpenoid (CHEBI:68588) |
| IUPAC Name |
|---|
| 2-[(1R,3E,7E,10S)-10-hydroxy-4,8-dimethylcyclodeca-3,7-dien-1-yl]prop-2-enoic acid |
| Manual Xrefs | Databases |
|---|---|
| C22051 | KEGG COMPOUND |