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CHEBI:223542 - Ganodermalactone L

Default Structure
ChEBI IDCHEBI:223542
ChEBI NameGanodermalactone L
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC32H44O7
Net Charge0
Average Mass540.697
Monoisotopic Mass540.30870
SMILESCC(=O)OC[C@]12CCC(=O)OC(C)(C)[C@@H]1CC=C1C2=CC[C@]2(C)[C@@H]([C@H](C)[C@H]3OC(=O)C(C)=C[C@@H]3O)CC[C@@]12C
InChIInChI=1S/C32H44O7/c1-18-16-24(34)27(38-28(18)36)19(2)21-10-13-31(7)22-8-9-25-29(4,5)39-26(35)12-15-32(25,17-37-20(3)33)23(22)11-14-30(21,31)6/h8,11,16,19,21,24-25,27,34H,9-10,12-15,17H2,1-7H3/t19-,21+,24-,25-,27+,30+,31-,32-/m0/s1
InChIKeyOIBRMACOBSPUGE-WJGWNSPVSA-N
Species of MetaboliteComponentSourceComments
Tomophagusspecies (ncbitaxon:2782489) - PubMed (30983350)
ChEBI Ontology
Outgoing Relation(s)
Ganodermalactone L (CHEBI:223542) is a triterpenoid (CHEBI:36615)
IUPAC Name 
[(1R,3aR,5aR,10aR,12aR)-1-[(1S)-1-[(2R,3S)-3-hydroxy-5-methyl-6-oxo-2,3-dihydropyran-2-yl]ethyl]-3a,6,6,12a-tetramethyl-8-oxo-1,2,3,5,5a,9,10,12-octahydroindeno[5,4-g][2]benzoxepin-10a-yl]methyl acetate