EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C15H22O4 |
| Net Charge | 0 |
| Average Mass | 266.337 |
| Monoisotopic Mass | 266.15181 |
| SMILES | C[C@@H]1CC2=C(COC2=O)C[C@@H]2C[C@](C)(CO)[C@@H](O)[C@@H]21 |
| InChI | InChI=1S/C15H22O4/c1-8-3-11-10(6-19-14(11)18)4-9-5-15(2,7-16)13(17)12(8)9/h8-9,12-13,16-17H,3-7H2,1-2H3/t8-,9-,12-,13+,15-/m1/s1 |
| InChIKey | XNCROXXXRUTAOE-CRTLLFTMSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Lactarius repraesentaneus (ncbitaxon:239216) | - | PubMed (16794335) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Repraesentin D (CHEBI:214230) is a terpene lactone (CHEBI:37668) |
| IUPAC Name |
|---|
| (5R,5aR,6S,7R,8aR)-6-hydroxy-7-(hydroxymethyl)-5,7-dimethyl-1,4,5,5a,6,8,8a,9-octahydroazuleno[5,6-c]uran-3-one |
| Manual Xrefs | Databases |
|---|---|
| 78437510 | ChemSpider |