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CHEBI:217297 - (7S,9R,11S)-13hydroxy-1-hitoyopodin A
| Formula | C15H20O4 |
| Net Charge | 0 |
| Average Mass | 264.321 |
| Monoisotopic Mass | 264.13616 |
| SMILES | Cc1cc2c(cc1O)[C@@]1(C)C[C@](O)(C[C@]1(C)CO)O2 |
| InChI | InChI=1S/C15H20O4/c1-9-4-12-10(5-11(9)17)14(3)7-15(18,19-12)6-13(14,2)8-16/h4-5,16-18H,6-8H2,1-3H3/t13-,14-,15+/m1/s1 |
| InChIKey | PQYRPMWTGXYUTL-KFWWJZLASA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Coprinopsis cinerea (ncbitaxon:5346) | - | PubMed (30234313) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (7S,9R,11S)-13hydroxy-1-hitoyopodin A (CHEBI:217297) is a 1-benzopyran (CHEBI:38443) |
| IUPAC Name |
|---|
| (1S,9R,11S)-11-(hydroxymethyl)-1,5,11-trimethyl-8-oxatricyclo[7.2.1.02,7]dodeca-2(7),3,5-triene-4,9-diol |
| Manual Xrefs | Databases |
|---|---|
| 78439373 | ChemSpider |