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CHEBI:215062 - 11-oxo-ganoderiol D

Default Structure
ChEBI IDCHEBI:215062
ChEBI Name11-oxo-ganoderiol D
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC30H46O6
Net Charge0
Average Mass502.692
Monoisotopic Mass502.32944
SMILESC[C@H](CCC(O)C(C)(O)CO)[C@H]1CC[C@@]2(C)C3=C(C(=O)C[C@]12C)[C@@]1(C)CCC(=O)C(C)(C)[C@@H]1CC3=O
InChIInChI=1S/C30H46O6/c1-17(8-9-23(35)30(7,36)16-31)18-10-13-28(5)25-19(32)14-21-26(2,3)22(34)11-12-27(21,4)24(25)20(33)15-29(18,28)6/h17-18,21,23,31,35-36H,8-16H2,1-7H3/t17-,18-,21+,23?,27+,28+,29-,30?/m1/s1
InChIKeyKMGVFINWVGRNJX-WRMWEPSASA-N
Species of MetaboliteComponentSourceComments
Haddowia longipes (ncbitaxon:1579230) - PubMed (25577284)
ChEBI Ontology
Outgoing Relation(s)
11-oxo-ganoderiol D (CHEBI:215062) is a triterpenoid (CHEBI:36615)
IUPAC Name 
(5R,10S,13R,14R,17R)-4,4,10,13,14-pentamethyl-17-[(2R)-5,6,7-trihydroxy-6-methylheptan-2-yl]-1,2,5,6,12,15,16,17-octahydrocyclopenta[a]phenanthrene-3,7,11-trione
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78442341ChemSpider