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CHEBI:223537 - Ganodermalactone K

Default Structure
ChEBI IDCHEBI:223537
ChEBI NameGanodermalactone K
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC32H44O7
Net Charge0
Average Mass540.697
Monoisotopic Mass540.30870
SMILESCC(=O)OC[C@]12CCC(=O)OC(C)(C)[C@@H]1CC=C1[C@]3(C)CC[C@H]([C@H](C)[C@@H]4CC=C(C)C(=O)O4)[C@@]3(C)C[C@H]3O[C@@]132
InChIInChI=1S/C32H44O7/c1-18-8-9-22(37-27(18)35)19(2)21-12-14-29(6)24-11-10-23-28(4,5)39-26(34)13-15-31(23,17-36-20(3)33)32(24)25(38-32)16-30(21,29)7/h8,11,19,21-23,25H,9-10,12-17H2,1-7H3/t19-,21+,22-,23-,25+,29-,30+,31+,32-/m0/s1
InChIKeyFYIANMAHJHGDPG-XRUYFVBTSA-N
Species of MetaboliteComponentSourceComments
Tomophagusspecies (ncbitaxon:2782489) - PubMed (30983350)
ChEBI Ontology
Outgoing Relation(s)
Ganodermalactone K (CHEBI:223537) is a triterpenoid (CHEBI:36615)
IUPAC Name 
[(1R,2S,8R,12R,15R,16R,18R)-7,7,12,16-tetramethyl-15-[(1S)-1-[(2S)-5-methyl-6-oxo-2,3-dihydropyran-2-yl]ethyl]-5-oxo-6,19-dioxapentacyclo[9.8.0.01,18.02,8.012,16]nonadec-10-en-2-yl]methyl acetate