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@@]1(C(=O)O)C[C@H]2C=C(CO)[C@@H]3CC[C@]3(C)[C@H]2C1 |
| InChI | InChI=1S/C15H22O3/c1-14(13(17)18)6-9-5-10(8-16)11-3-4-15(11,2)12(9)7-14/h5,9,11-12,16H,3-4,6-8H2,1-2H3,(H,17,18)/t9-,11+,12+,14-,15+/m1/s1 |
| InChIKey | HOGVSEXZFBBVKH-ONAWRNRTSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Aspergillus (ncbitaxon:5052) | - | PubMed (30486303) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Asperpene C (CHEBI:209383) is a sesquiterpenoid (CHEBI:26658) |
| IUPAC Name |
|---|
| (2aR,4aS,6R,7aS,7bR)-3-(hydroxymethyl)-6,7b-dimethyl-2,2a,4a,5,7,7a-hexahydro-1H-cyclobuta[e]indene-6-carboxylic acid |
| Manual Xrefs | Databases |
|---|---|
| 71048666 | ChemSpider |