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CHEBI:223502 - Ganodermalactone J

ChEBI IDCHEBI:223502
ChEBI NameGanodermalactone J
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC30H40O5
Net Charge0
Average Mass480.645
Monoisotopic Mass480.28757
SMILESCC1=C[C@H](O)[C@@H]([C@@H](C)[C@H]2CC[C@@]3(C)C4=C(C=C5C=CC(=O)OC(C)(C)[C@@H]5CC4)CC[C@]23C)OC1=O
InChIInChI=1S/C30H40O5/c1-17-15-24(31)26(34-27(17)33)18(2)21-12-14-30(6)23-9-8-22-19(7-10-25(32)35-28(22,3)4)16-20(23)11-13-29(21,30)5/h7,10,15-16,18,21-22,24,26,31H,8-9,11-14H2,1-6H3/t18-,21+,22+,24-,26+,29+,30-/m0/s1
InChIKeyFIBODCUPMRXXAZ-CBYXVRFGSA-N
Species of MetaboliteComponentSourceComments
Tomophagusspecies (ncbitaxon:2782489) - PubMed (30983350)
ChEBI Ontology
Outgoing Relation(s)
Ganodermalactone J (CHEBI:223502) is a pyranone (CHEBI:37963)
IUPAC Name 
(9R,13R,16R,17R)-16-[(1S)-1-[(2R,3S)-3-hydroxy-5-methyl-6-oxo-2,3-dihydropyran-2-yl]ethyl]-8,8,13,17-tetramethyl-7-oxatetracyclo[10.7.0.03,9.013,17]nonadeca-1(12),2,4-trien-6-one