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CHEBI:202994 - Ganoderlactone B

Default Structure
ChEBI IDCHEBI:202994
ChEBI NameGanoderlactone B
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC27H34O6
Net Charge0
Average Mass454.563
Monoisotopic Mass454.23554
SMILESCC1(C)C(=O)CC[C@]2(C)C3=C(C(=O)C[C@@H]12)[C@]1(C)C(=O)C[C@H]([C@]2(C)CCC(=O)O2)[C@@]1(C)CC3=O
InChIInChI=1S/C27H34O6/c1-23(2)16-11-14(28)22-21(24(16,3)9-7-18(23)30)15(29)13-25(4)17(12-19(31)27(22,25)6)26(5)10-8-20(32)33-26/h16-17H,7-13H2,1-6H3/t16-,17-,24-,25+,26-,27-/m0/s1
InChIKeyOLACLXTZQVYOIP-LJANSZIASA-N
Species of MetaboliteComponentSourceComments
Ganoderma lucidum (ncbitaxon:5315) - PubMed (26222905)
ChEBI Ontology
Outgoing Relation(s)
Ganoderlactone B (CHEBI:202994) is a triterpenoid (CHEBI:36615)
IUPAC Name 
(5R,10S,13R,14R,17S)-4,4,10,13,14-pentamethyl-17-[(2S)-2-methyl-5-oxooxolan-2-yl]-2,5,6,12,16,17-hexahydro-1H-cyclopenta[a]phenanthrene-3,7,11,15-tetrone
Manual XrefsDatabases
59003477ChemSpider