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CHEBI:224114 - Cyahookerin A
| Formula | C24H38O5 |
| Net Charge | 0 |
| Average Mass | 406.563 |
| Monoisotopic Mass | 406.27192 |
| SMILES | CC(C)C1=C2[C@H]3C[C@H]4O[C@](O)([C@H](O)[C@@H]4C4O[C@@H](C)[C@@H](C)O4)[C@]3(C)CC[C@@]2(C)CC1 |
| InChI | InChI=1S/C24H38O5/c1-12(2)15-7-8-22(5)9-10-23(6)16(19(15)22)11-17-18(20(25)24(23,26)29-17)21-27-13(3)14(4)28-21/h12-14,16-18,20-21,25-26H,7-11H2,1-6H3/t13-,14+,16-,17-,18-,20-,21?,22-,23-,24-/m1/s1 |
| InChIKey | AKDMKHJGBWDSQM-HGWOPZABSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Cyathus hookeri (ncbitaxon:380659) | - | PubMed (31244147) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Cyahookerin A (CHEBI:224114) is a diterpenoid (CHEBI:23849) |
| IUPAC Name |
|---|
| (1S,2R,5R,10R,12R,13S,14R)-13-[(4R,5S)-4,5-dimethyl-1,3-dioxolan-2-yl]-2,5-dimethyl-8-propan-2-yl-15-oxatetracyclo[10.2.1.02,10.05,9]pentadec-8-ene-1,14-diol |