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CHEBI:226584 - Nodulisporiviridin H
| Formula | C20H22O5 |
| Net Charge | 0 |
| Average Mass | 342.391 |
| Monoisotopic Mass | 342.14672 |
| SMILES | C[C@@]12C(=O)CC[C@H]1C1=C(C[C@H]2O)[C@@]2(C)CC[C@H](O)c3coc(c32)C1=O |
| InChI | InChI=1S/C20H22O5/c1-19-6-5-12(21)9-8-25-18(16(9)19)17(24)15-10-3-4-13(22)20(10,2)14(23)7-11(15)19/h8,10,12,14,21,23H,3-7H2,1-2H3/t10-,12-,14+,19+,20-/m0/s1 |
| InChIKey | FYMBAVJVYAXZHX-ZCRWSXSMSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Nodulisporium (ncbitaxon:96453) | - | PubMed (25978520) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Nodulisporiviridin H (CHEBI:226584) is a steroid (CHEBI:35341) |
| IUPAC Name |
|---|
| (1R,4R,5R,9S,16S)-4,16-dihydroxy-1,5-dimethyl-13-oxapentacyclo[10.6.1.02,10.05,9.015,19]nonadeca-2(10),12(19),14-triene-6,11-dione |
| Manual Xrefs | Databases |
|---|---|
| 58859336 | ChemSpider |