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CHEBI:204156 - Ganodernoid B

Default Structure
ChEBI IDCHEBI:204156
ChEBI NameGanodernoid B
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC25H34O6
Net Charge0
Average Mass430.541
Monoisotopic Mass430.23554
SMILESC[C@H](C(=O)O)[C@H]1CC(=O)[C@@]2(C)C3=C(C(=O)C[C@]12C)[C@@]1(C)CCC(=O)C(C)(C)[C@@H]1C[C@@H]3O
InChIInChI=1S/C25H34O6/c1-12(21(30)31)13-9-18(29)25(6)20-14(26)10-16-22(2,3)17(28)7-8-23(16,4)19(20)15(27)11-24(13,25)5/h12-14,16,26H,7-11H2,1-6H3,(H,30,31)/t12-,13+,14-,16-,23-,24+,25-/m0/s1
InChIKeyWJJMXGMVRMDYBU-UVKILWEPSA-N
Species of MetaboliteComponentSourceComments
Ganoderma lucidum (ncbitaxon:5315) - PubMed (26222905)
ChEBI Ontology
Outgoing Relation(s)
Ganodernoid B (CHEBI:204156) is a triterpenoid (CHEBI:36615)
IUPAC Name 
(2S)-2-[(5R,7S,10S,13R,14R,17R)-7-hydroxy-4,4,10,13,14-pentamethyl-3,11,15-trioxo-1,2,5,6,7,12,16,17-octahydrocyclopenta[a]phenanthren-17-yl]propanoic acid
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