EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H22O4 |
| Net Charge | 0 |
| Average Mass | 266.337 |
| Monoisotopic Mass | 266.15181 |
| SMILES | CC1(C)C[C@H]2[C@H](O)C(CO)=C3C(=O)[C@@H](O)[C@]3(C)[C@H]2C1 |
| InChI | InChI=1S/C15H22O4/c1-14(2)4-7-9(5-14)15(3)10(12(18)13(15)19)8(6-16)11(7)17/h7,9,11,13,16-17,19H,4-6H2,1-3H3/t7-,9+,11+,13-,15-/m1/s1 |
| InChIKey | PAMKMSXEULAYKN-TZBUPLKMSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Laurilia (ncbitaxon:154743) | - | DOI (10.1016/0040-4020(95)00848-3) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Tsugicoline A (CHEBI:207804) is a sesquiterpenoid (CHEBI:26658) |
| IUPAC Name |
|---|
| (1S,4S,4aR,7aS,7bR)-1,4-dihydroxy-3-(hydroxymethyl)-6,6,7b-trimethyl-1,4,4a,5,7,7a-hexahydrocyclobuta[e]inden-2-one |
| Manual Xrefs | Databases |
|---|---|
| 346652 | ChemSpider |