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CHEBI:206713 - Methyl lucidenate K

Default Structure
ChEBI IDCHEBI:206713
ChEBI NameMethyl lucidenate K
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC28H42O6
Net Charge0
Average Mass474.638
Monoisotopic Mass474.29814
SMILESCOC(=O)CCC(C)[C@H]1C[C@H](O)[C@@]2(C)C3C(=O)CC4C(C)(C)C(=O)CC[C@]4(C)C3C(=O)C[C@]12C
InChIInChI=1S/C28H42O6/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/h15-16,19,21,23-24,32H,8-14H2,1-7H3/t15?,16-,19?,21+,23?,24?,26+,27-,28+/m1/s1
InChIKeyAPIDJSKOQBTKGH-YPQFLVNUSA-N
Species of MetaboliteComponentSourceComments
Ganoderma lucidum (ncbitaxon:5315) - PubMed (30995041)
ChEBI Ontology
Outgoing Relation(s)
Methyl lucidenate K (CHEBI:206713) is a triterpenoid (CHEBI:36615)
IUPAC Name 
methyl 4-[(10S,13R,14S,15S,17R)-15-hydroxy-4,4,10,13,14-pentamethyl-3,7,11-trioxo-1,2,5,6,8,9,12,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]pentanoate