EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H22O4 |
| Net Charge | 0 |
| Average Mass | 266.337 |
| Monoisotopic Mass | 266.15181 |
| SMILES | C=C1C(=O)C[C@@H](O)[C@@H](C)C(=O)[C@@H](O)[C@H]2[C@@H]1CC2(C)C |
| InChI | InChI=1S/C15H22O4/c1-7-9-6-15(3,4)12(9)14(19)13(18)8(2)11(17)5-10(7)16/h8-9,11-12,14,17,19H,1,5-6H2,2-4H3/t8-,9-,11-,12-,14+/m1/s1 |
| InChIKey | UKLJSWAWMXEFBD-ORMWDYAWSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Hebeloma longicaudum (ncbitaxon:165406) | - | DOI (10.1016/s0031-9422(99)00117-x) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Hebelophyllene C (CHEBI:197622) is a sesquiterpenoid (CHEBI:26658) |
| IUPAC Name |
|---|
| (1S,2S,4R,5R,9S)-2,5-dihydroxy-4,11,11-trimethyl-8-methylidenebicyclo[7.2.0]undecane-3,7-dione |
| Manual Xrefs | Databases |
|---|---|
| 78436242 | ChemSpider |