EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H22O3 |
| Net Charge | 0 |
| Average Mass | 238.327 |
| Monoisotopic Mass | 238.15689 |
| SMILES | CC1(C)C[C@H]2C(=O)[C@H](O)[C@]3(CO)C[C@]3(C)[C@H]2C1 |
| InChI | InChI=1S/C14H22O3/c1-12(2)4-8-9(5-12)13(3)6-14(13,7-15)11(17)10(8)16/h8-9,11,15,17H,4-7H2,1-3H3/t8-,9+,11+,13-,14-/m1/s1 |
| InChIKey | LKWOQLJTZSWEKE-YHSMRFHHSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Lactarius (ncbitaxon:34444) | - | DOI (10.1016/0031-9422(88)80611-3) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5,7a-Dihydroxy-13-normarasm-8-one (CHEBI:222019) is a organic hydroxy compound (CHEBI:33822) |
| IUPAC Name |
|---|
| (1aR,2R,3aR,6aS,6bR)-2-hydroxy-1a-(hydroxymethyl)-5,5,6b-trimethyl-1,2,3a,4,6,6a-hexahydrocyclopropa[e]inden-3-one |
| Manual Xrefs | Databases |
|---|---|
| 78442664 | ChemSpider |