EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H22O3 |
| Net Charge | 0 |
| Average Mass | 250.338 |
| Monoisotopic Mass | 250.15689 |
| SMILES | C=C1C(=O)C/C=C(\C)[C@@H](O)[C@@H](O)[C@H]2[C@@H]1CC2(C)C |
| InChI | InChI=1S/C15H22O3/c1-8-5-6-11(16)9(2)10-7-15(3,4)12(10)14(18)13(8)17/h5,10,12-14,17-18H,2,6-7H2,1,3-4H3/b8-5+/t10-,12-,13-,14+/m1/s1 |
| InChIKey | YEIMVIJKXVOUFS-WHVZNBDHSA-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 A (CHEBI:211207) is a sesquiterpenoid (CHEBI:26658) |
| IUPAC Name |
|---|
| (1S,5E,7R,8S,9S)-7,8-dihydroxy-6,10,10-trimethyl-2-methylidenebicyclo[7.2.0]undec-5-en-3-one |
| Manual Xrefs | Databases |
|---|---|
| 78438512 | ChemSpider |