EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
CHEBI:217558 - Stereinone H
| Formula | C32H50O3 |
| Net Charge | 0 |
| Average Mass | 482.749 |
| Monoisotopic Mass | 482.37600 |
| SMILES | CC(=O)OC[C@H](CCC=C(C)C)[C@H]1CC[C@@]2(C)C3=C(CC[C@]12C)[C@@]1(C)CCC(=O)C(C)(C)[C@@H]1CC3 |
| InChI | InChI=1S/C32H50O3/c1-21(2)10-9-11-23(20-35-22(3)33)24-14-18-32(8)26-12-13-27-29(4,5)28(34)16-17-30(27,6)25(26)15-19-31(24,32)7/h10,23-24,27H,9,11-20H2,1-8H3/t23-,24+,27-,30+,31+,32-/m0/s1 |
| InChIKey | JMJRRJKSACNMHZ-SRTSFBJASA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Stereumspecies (ncbitaxon:1849817) | - | PubMed (29197540) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Stereinone H (CHEBI:217558) is a triterpenoid (CHEBI:36615) |
| IUPAC Name |
|---|
| [(2R)-6-methyl-2-[(5R,10S,13R,14R,17R)-4,4,10,13,14-pentamethyl-3-oxo-1,2,5,6,7,11,12,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]hept-5-enyl] acetate |