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CHEBI:216795 - Lepiotaprocerin H
| Formula | C31H44O5 |
| Net Charge | 0 |
| Average Mass | 496.688 |
| Monoisotopic Mass | 496.31887 |
| SMILES | COC(=O)C(C)=CCC[C@@H](C)[C@H]1[C@@H](O)C[C@@]2(C)C3=C(C(=O)C[C@]12C)[C@@]1(C)C=CC(=O)C(C)(C)[C@@H]1CC3 |
| InChI | InChI=1S/C31H44O5/c1-18(10-9-11-19(2)27(35)36-8)25-21(32)16-30(6)20-12-13-23-28(3,4)24(34)14-15-29(23,5)26(20)22(33)17-31(25,30)7/h11,14-15,18,21,23,25,32H,9-10,12-13,16-17H2,1-8H3/t18-,21+,23+,25+,29+,30+,31-/m1/s1 |
| InChIKey | YQAPMBXWOXXAAD-CITBWNQLSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Macrolepiota procera (ncbitaxon:56183) | - | PubMed (29510036) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Lepiotaprocerin H (CHEBI:216795) is a triterpenoid (CHEBI:36615) |
| IUPAC Name |
|---|
| methyl (6R)-6-[(5R,10S,13R,14R,16S,17R)-16-hydroxy-4,4,10,13,14-pentamethyl-3,11-dioxo-6,7,12,15,16,17-hexahydro-5H-cyclopenta[a]phenanthren-17-yl]-2-methylhept-2-enoate |