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CHEBI:176122 - Ganoderic acid K

Default Structure
ChEBI IDCHEBI:176122
ChEBI NameGanoderic acid K
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC32H46O9
Net Charge0
Average Mass574.711
Monoisotopic Mass574.31418
SMILESCC(=O)OC1C(=O)C2=C(C(O)CC3C2(C)CCC(O)C3(C)C)C2(C)C(=O)CC(C(C)CC(=O)CC(C)C(=O)O)C12C
InChIInChI=1S/C32H46O9/c1-15(11-18(34)12-16(2)28(39)40)19-13-23(37)32(8)24-20(35)14-21-29(4,5)22(36)9-10-30(21,6)25(24)26(38)27(31(19,32)7)41-17(3)33/h15-16,19-22,27,35-36H,9-14H2,1-8H3,(H,39,40)
InChIKeyOEHYQHPDUCRLMW-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Ganoderma lucidum (ncbitaxon:5315) - PubMed (3021351)
ChEBI Ontology
Outgoing Relation(s)
Ganoderic acid K (CHEBI:176122) is a triterpenoid (CHEBI:36615)
IUPAC Names 
(2R,6R)-6-[(3S,5R,7S,10S,12S,13R,14R,17R)-12-acetyloxy-3,7-dihydroxy-4,4,10,13,14-pentamethyl-11,15-dioxo-2,3,5,6,7,12,16,17-octahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-methyl-4-oxoheptanoic acid
6-(12-acetyloxy-3,7-dihydroxy-4,4,10,13,14-pentamethyl-11,15-dioxo-2,3,5,6,7,12,16,17-octahydro-1H-cyclopenta[a]phenanthren-17-yl)-2-methyl-4-oxoheptanoic acid
Manual XrefsDatabases
78436360ChemSpider
HMDB0035986HMDB