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CHEBI:171995 - Ganoderiol G

Default Structure
ChEBI IDCHEBI:171995
ChEBI NameGanoderiol G
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC31H52O5
Net Charge0
Average Mass504.752
Monoisotopic Mass504.38147
SMILESCOC1CC2C(C)(C)C(=O)CCC2(C)C2=C1C1(C)CCC(C(C)CCC(O)C(C)(O)CO)C1(C)CC2
InChIInChI=1S/C31H52O5/c1-19(9-10-25(34)31(7,35)18-32)20-11-16-30(6)26-21(12-15-29(20,30)5)28(4)14-13-24(33)27(2,3)23(28)17-22(26)36-8/h19-20,22-23,25,32,34-35H,9-18H2,1-8H3
InChIKeyYOMOWVJLKFVSNZ-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Ganoderma lucidum (ncbitaxon:5315) - DOI (10.1080/00021369.1988.10868655)
Homo sapiens (ncbitaxon:9606)
Pooled sample (NCIT:C45910) MetaboLights (MTBLS2128)
blood plasma (BTO:0000131) MetaboLights (MTBLS2128)
ChEBI Ontology
Outgoing Relation(s)
Ganoderiol G (CHEBI:171995) is a triterpenoid (CHEBI:36615)
IUPAC Names 
(5R,10S,13R,14R,17R)-7-methoxy-4,4,10,13,14-pentamethyl-17-[(2R)-5,6,7-trihydroxy-6-methylheptan-2-yl]-1,2,5,6,7,11,12,15,16,17-decahydrocyclopenta[a]phenanthren-3-one
7-methoxy-4,4,10,13,14-pentamethyl-17-(5,6,7-trihydroxy-6-methylheptan-2-yl)-1,2,5,6,7,11,12,15,16,17-decahydrocyclopenta[a]phenanthren-3-one
Manual XrefsDatabases
78443917ChemSpider
HMDB0037780HMDB