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CHEBI:206718 - Methyl lucidenate L

Default Structure
ChEBI IDCHEBI:206718
ChEBI NameMethyl lucidenate L
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC28H40O6
Net Charge0
Average Mass472.622
Monoisotopic Mass472.28249
SMILESCOC(=O)CCC(C)[C@H]1C[C@H](O)[C@@]2(C)C3=C(C(=O)C[C@]12C)[C@@]1(C)CCC(=O)C(C)(C)C1CC3=O
InChIInChI=1S/C28H40O6/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/h15-16,19,21,32H,8-14H2,1-7H3/t15?,16-,19?,21+,26+,27-,28+/m1/s1
InChIKeySYGBPRPDXGNGOW-MGRGHEBLSA-N
Species of MetaboliteComponentSourceComments
Ganoderma lucidum (ncbitaxon:5315) - PubMed (30995041)
ChEBI Ontology
Outgoing Relation(s)
Methyl lucidenate L (CHEBI:206718) is a triterpenoid (CHEBI:36615)
IUPAC Name 
methyl 4-[(10S,13R,14R,15S,17R)-15-hydroxy-4,4,10,13,14-pentamethyl-3,7,11-trioxo-1,2,5,6,12,15,16,17-octahydrocyclopenta[a]phenanthren-17-yl]pentanoate