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CHEBI:223563 - Ganodermalactone P
| Formula | C33H48O7 |
| Net Charge | 0 |
| Average Mass | 556.740 |
| Monoisotopic Mass | 556.34000 |
| SMILES | COC(=O)CC[C@]1(COC(C)=O)C2=CC[C@]3(C)[C@@H]([C@H](C)[C@@H]4CC=C(C)C(=O)O4)CC[C@@]3(C)C2=CC[C@H]1C(C)(C)O |
| InChI | InChI=1S/C33H48O7/c1-20-9-11-26(40-29(20)36)21(2)23-13-16-32(7)24-10-12-27(30(4,5)37)33(19-39-22(3)34,18-15-28(35)38-8)25(24)14-17-31(23,32)6/h9-10,14,21,23,26-27,37H,11-13,15-19H2,1-8H3/t21-,23+,26-,27-,31+,32-,33-/m0/s1 |
| InChIKey | MJPKHASMRSIRJJ-OCHIRPTHSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Tomophagusspecies (ncbitaxon:2782489) | - | PubMed (30983350) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Ganodermalactone P (CHEBI:223563) is a triterpenoid (CHEBI:36615) |
| IUPAC Name |
|---|
| methyl 3-[(3R,3aR,6R,7R,9bR)-6-(acetyloxymethyl)-7-(2-hydroxypropan-2-yl)-3a,9b-dimethyl-3-[(1S)-1-[(2S)-5-methyl-6-oxo-2,3-dihydropyran-2-yl]ethyl]-1,2,3,4,7,8-hexahydrocyclopenta[a]naphthalen-6-yl]propanoate |