EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H32O3 |
| Net Charge | 0 |
| Average Mass | 380.528 |
| Monoisotopic Mass | 380.23514 |
| SMILES | COc1ccc2c(c1C)C=C[C@@]13C(=C(C)C(=O)[C@H]1[C@H](C)C(C)(C)O)CC[C@]23C |
| InChI | InChI=1S/C25H32O3/c1-14-17-10-13-25-18(15(2)22(26)21(25)16(3)23(4,5)27)11-12-24(25,6)19(17)8-9-20(14)28-7/h8-10,13,16,21,27H,11-12H2,1-7H3/t16-,21+,24+,25+/m0/s1 |
| InChIKey | KEJYTPFHXXTRCU-HXGHLDGBSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Agaricus blazei (ncbitaxon:79798) | - | DOI (10.1016/j.tet.2004.10.051) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Agariblazeispirol C (CHEBI:203064) is a sesquiterpenoid (CHEBI:26658) |
| IUPAC Name |
|---|
| (1S,10R,16S)-16-[(2S)-3-hydroxy-3-methylbutan-2-yl]-6-methoxy-5,10,14-trimethyltetracyclo[8.6.0.01,13.04,9]hexadeca-2,4(9),5,7,13-pentaen-15-one |
| Manual Xrefs | Databases |
|---|---|
| 10186868 | ChemSpider |