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CHEBI:204301 - Ganoderlactone C

Default Structure
ChEBI IDCHEBI:204301
ChEBI NameGanoderlactone C
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC29H36O8
Net Charge0
Average Mass512.599
Monoisotopic Mass512.24102
SMILESCC(=O)O[C@@H]1C(=O)C2=C(C(=O)C[C@H]3C(C)(C)C(=O)CC[C@]23C)[C@]2(C)C(=O)C[C@H]([C@]3(C)CCC(=O)O3)[C@@]12C
InChIInChI=1S/C29H36O8/c1-14(30)36-24-23(35)22-21(15(31)12-16-25(2,3)18(32)8-10-26(16,22)4)29(7)19(33)13-17(28(24,29)6)27(5)11-9-20(34)37-27/h16-17,24H,8-13H2,1-7H3/t16-,17+,24+,26-,27-,28-,29-/m0/s1
InChIKeyLMCIRPXPVHLDCR-KYRIWECLSA-N
Species of MetaboliteComponentSourceComments
Ganoderma lucidum (ncbitaxon:5315) - PubMed (26222905)
ChEBI Ontology
Outgoing Relation(s)
Ganoderlactone C (CHEBI:204301) is a triterpenoid (CHEBI:36615)
IUPAC Name 
[(5R,10S,12S,13R,14R,17S)-4,4,10,13,14-pentamethyl-17-[(2S)-2-methyl-5-oxooxolan-2-yl]-3,7,11,15-tetraoxo-2,5,6,12,16,17-hexahydro-1H-cyclopenta[a]phenanthren-12-yl] acetate
Manual XrefsDatabases
78440986ChemSpider