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CHEBI:206709 - Lucidenic acid R

Default Structure
ChEBI IDCHEBI:206709
ChEBI NameLucidenic acid R
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC29H40O9
Net Charge0
Average Mass532.630
Monoisotopic Mass532.26723
SMILESCC(=O)O[C@@H]1C(=O)C2=C(C(=O)CC3[C@](C)(CO)[C@@H](O)CC[C@]23C)[C@]2(C)C(=O)C[C@H](C(C)CCC(=O)O)[C@@]12C
InChIInChI=1S/C29H40O9/c1-14(7-8-21(35)36)16-11-20(34)29(6)22-17(32)12-18-26(3,10-9-19(33)27(18,4)13-30)23(22)24(37)25(28(16,29)5)38-15(2)31/h14,16,18-19,25,30,33H,7-13H2,1-6H3,(H,35,36)/t14?,16-,18?,19+,25-,26+,27+,28+,29+/m1/s1
InChIKeyJEEZGEOEIPEZES-VHYGIHCOSA-N
Species of MetaboliteComponentSourceComments
Ganoderma lucidum (ncbitaxon:5315) - PubMed (30995041)
ChEBI Ontology
Outgoing Relation(s)
Lucidenic acid R (CHEBI:206709) is a triterpenoid (CHEBI:36615)
IUPAC Name 
4-[(3S,4R,10S,12S,13R,14R,17R)-12-acetyloxy-3-hydroxy-4-(hydroxymethyl)-4,10,13,14-tetramethyl-7,11,15-trioxo-1,2,3,5,6,12,16,17-octahydrocyclopenta[a]phenanthren-17-yl]pentanoic acid