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CHEBI:203704 - Ganodernoid C

ChEBI IDCHEBI:203704
ChEBI NameGanodernoid C
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC28H36O6
Net Charge0
Average Mass468.590
Monoisotopic Mass468.25119
SMILESC=C(CCC(=O)OC)[C@H]1CC(=O)[C@@]2(C)C3=C(C(=O)C[C@]12C)[C@@]1(C)CCC(=O)C(C)(C)[C@@H]1CC3=O
InChIInChI=1S/C28H36O6/c1-15(8-9-22(33)34-7)16-12-21(32)28(6)24-17(29)13-19-25(2,3)20(31)10-11-26(19,4)23(24)18(30)14-27(16,28)5/h16,19H,1,8-14H2,2-7H3/t16-,19+,26+,27-,28+/m1/s1
InChIKeyZSPWZRQMOUBMNW-RTDYZIJUSA-N
Species of MetaboliteComponentSourceComments
Ganoderma lucidum (ncbitaxon:5315) - PubMed (26222905)
ChEBI Ontology
Outgoing Relation(s)
Ganodernoid C (CHEBI:203704) is a 11-oxo steroid (CHEBI:47787)
IUPAC Name 
methyl 4-[(5R,10S,13R,14R,17R)-4,4,10,13,14-pentamethyl-3,7,11,15-tetraoxo-2,5,6,12,16,17-hexahydro-1H-cyclopenta[a]phenanthren-17-yl]pent-4-enoate
Manual XrefsDatabases
78440964ChemSpider