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CHEBI:220656 - Paecilomycin H
| Formula | C22H30O6 |
| Net Charge | 0 |
| Average Mass | 390.476 |
| Monoisotopic Mass | 390.20424 |
| SMILES | COc1cc(O)c2c(c1)/C=C/CC[C@@H]1OC(C)(C)O[C@H]1CCC[C@H](C)OC2=O |
| InChI | InChI=1S/C22H30O6/c1-14-8-7-11-19-18(27-22(2,3)28-19)10-6-5-9-15-12-16(25-4)13-17(23)20(15)21(24)26-14/h5,9,12-14,18-19,23H,6-8,10-11H2,1-4H3/b9-5+/t14-,18-,19-/m0/s1 |
| InChIKey | SDVPEAWQLMSJHY-UBGPCCROSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Clavicipitaceaespecies SC0924 (ncbitaxon:1710628) | - | PubMed (25855820) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Paecilomycin H (CHEBI:220656) is a macrolide (CHEBI:25106) |
| IUPAC Name |
|---|
| (2E,6S,10S,14S)-18-hydroxy-20-methoxy-8,8,14-trimethyl-7,9,15-trioxatricyclo[15.4.0.06,10]henicosa-1(17),2,18,20-tetraen-16-one |
| Manual Xrefs | Databases |
|---|---|
| 78438746 | ChemSpider |