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CHEBI:216925 - Talaromyolide K
| Formula | C25H32O7 |
| Net Charge | 0 |
| Average Mass | 444.524 |
| Monoisotopic Mass | 444.21480 |
| SMILES | C[C@@H]1Cc2c3c(cc(O)c2C(=O)O1)O[C@]1(C)CC[C@]2(O)C(C)(C)[C@]4(O)CC[C@]2(C)[C@]1(C3)O4 |
| InChI | InChI=1S/C25H32O7/c1-13-10-14-15-12-24-21(4)6-9-25(29,32-24)20(2,3)23(21,28)8-7-22(24,5)31-17(15)11-16(26)18(14)19(27)30-13/h11,13,26,28-29H,6-10,12H2,1-5H3/t13-,21+,22-,23+,24+,25+/m1/s1 |
| InChIKey | WTANWVPLPGUUBQ-ZHWGPSQHSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Talaromyces purpureogenus (ncbitaxon:1266744) | - | DOI (10.1016/j.tet.2020.131349) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Talaromyolide K (CHEBI:216925) is a diterpene lactone (CHEBI:49193) |
| IUPAC Name |
|---|
| (1S,6R,14R,17R,19S,22S)-10,17,19-trihydroxy-6,14,18,18,22-pentamethyl-7,13,23-trioxahexacyclo[17.3.1.01,14.03,12.04,9.017,22]tricosa-3(12),4(9),10-trien-8-one |