CHEBI:200913 - ethyl ganoderate J

ChEBI IDCHEBI:200913
ChEBI Nameethyl ganoderate J
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC32H46O7
Net Charge0
Average Mass542.713
Monoisotopic Mass542.32435
SMILESCCOC(=O)C(C)CC(=O)C[C@@H](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)[C@@H]1CC3=O
InChIInChI=1S/C32H46O7/c1-9-39-28(38)18(3)13-19(33)12-17(2)20-14-25(37)32(8)27-21(34)15-23-29(4,5)24(36)10-11-30(23,6)26(27)22(35)16-31(20,32)7/h17-18,20,23,25,37H,9-16H2,1-8H3/t17-,18?,20-,23+,25+,30+,31-,32+/m1/s1
InChIKeyMOGCKMACSLYDKK-BQPSBNGHSA-N
Species of MetaboliteComponentSourceComments
Ganoderma lucidum (ncbitaxon:5315) - DOI (10.1002/hlca.200900028)
ChEBI Ontology
Outgoing Relation(s)
ethyl ganoderate J (CHEBI:200913) is a triterpenoid (CHEBI:36615)
IUPAC Name 
ethyl (6R)-6-[(5R,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]-2-methyl-4-oxoheptanoate
Manual XrefsDatabases
78440840ChemSpider