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CHEBI:218123 - Ganoleucoin X

Default Structure
ChEBI IDCHEBI:218123
ChEBI NameGanoleucoin X
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC30H48O6
Net Charge0
Average Mass504.708
Monoisotopic Mass504.34509
SMILESC[C@H](CCC(O)C(C)(O)CO)[C@H]1CC[C@@]2(C)C3=C([C@H](O)C[C@]12C)[C@@]1(C)CCC(=O)C(C)(C)[C@@H]1CC3=O
InChIInChI=1S/C30H48O6/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/h17-18,20-21,23,31,33,35-36H,8-16H2,1-7H3/t17-,18-,20-,21+,23?,27+,28+,29-,30?/m1/s1
InChIKeyYDQPKDJGRUVFMW-QMYGOAEBSA-N
Species of MetaboliteComponentSourceComments
Ganoderma leucocontextum (ncbitaxon:1566825) - PubMed (30145334)
ChEBI Ontology
Outgoing Relation(s)
Ganoleucoin X (CHEBI:218123) is a triterpenoid (CHEBI:36615)
IUPAC Name 
(5R,10S,11R,13R,14R,17R)-11-hydroxy-4,4,10,13,14-pentamethyl-17-[(2R)-5,6,7-trihydroxy-6-methylheptan-2-yl]-2,5,6,11,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthrene-3,7-dione