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CHEBI:222895 - Ganodermalactone D
| Formula | C33H48O8 |
| Net Charge | 0 |
| Average Mass | 572.739 |
| Monoisotopic Mass | 572.33492 |
| SMILES | COC(=O)CC[C@]1(COC(C)=O)C2=CC[C@]3(C)[C@@H]([C@H](C)[C@H]4OC(=O)C(C)=C[C@@H]4O)CC[C@@]3(C)C2=CC[C@H]1C(C)(C)O |
| InChI | InChI=1S/C33H48O8/c1-19-17-25(35)28(41-29(19)37)20(2)22-11-14-32(7)23-9-10-26(30(4,5)38)33(18-40-21(3)34,16-13-27(36)39-8)24(23)12-15-31(22,32)6/h9,12,17,20,22,25-26,28,35,38H,10-11,13-16,18H2,1-8H3/t20-,22+,25-,26-,28+,31+,32-,33-/m0/s1 |
| InChIKey | MLFKTFLFHVRFER-SCDJEVGSSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Ganoderma (ncbitaxon:5314) | - | PubMed (24992637) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Ganodermalactone D (CHEBI:222895) is a triterpenoid (CHEBI:36615) |
| IUPAC Name |
|---|
| methyl 3-[(3R,3aR,6R,7R,9bR)-6-(acetyloxymethyl)-3-[(1S)-1-[(2R,3S)-3-hydroxy-5-methyl-6-oxo-2,3-dihydropyran-2-yl]ethyl]-7-(2-hydroxypropan-2-yl)-3a,9b-dimethyl-1,2,3,4,7,8-hexahydrocyclopenta[a]naphthalen-6-yl]propanoate |
| Manual Xrefs | Databases |
|---|---|
| 78438255 | ChemSpider |