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CHEBI:223215 - Ganodernoid G

Default Structure
ChEBI IDCHEBI:223215
ChEBI NameGanodernoid G
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC32H44O9
Net Charge0
Average Mass572.695
Monoisotopic Mass572.29853
SMILESCC(=O)O[C@H]1CC[C@]2(C)C3=C(C(=O)C[C@H]2C1(C)C)[C@]1(C)C(=O)C[C@H]([C@H](C)CC(=O)CC(C)C(=O)O)[C@@]1(C)[C@H](O)C3=O
InChIInChI=1S/C32H44O9/c1-15(11-18(34)12-16(2)28(39)40)19-13-22(36)32(8)24-20(35)14-21-29(4,5)23(41-17(3)33)9-10-30(21,6)25(24)26(37)27(38)31(19,32)7/h15-16,19,21,23,27,38H,9-14H2,1-8H3,(H,39,40)/t15-,16?,19-,21+,23+,27-,30+,31+,32+/m1/s1
InChIKeyUCVMOQJIKVEFTE-ILOYXCQESA-N
Species of MetaboliteComponentSourceComments
Ganoderma lucidum (ncbitaxon:5315) - PubMed (26222905)
ChEBI Ontology
Outgoing Relation(s)
Ganodernoid G (CHEBI:223215) is a triterpenoid (CHEBI:36615)
IUPAC Name 
(6R)-6-[(3S,5R,10S,12S,13R,14R,17R)-3-acetyloxy-12-hydroxy-4,4,10,13,14-pentamethyl-7,11,15-trioxo-1,2,3,5,6,12,16,17-octahydrocyclopenta[a]phenanthren-17-yl]-2-methyl-4-oxoheptanoic acid
Manual XrefsDatabases
78441405ChemSpider