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CHEBI:172728 - Ganoderiol C

Default Structure
ChEBI IDCHEBI:172728
ChEBI NameGanoderiol C
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC32H54O5
Net Charge0
Average Mass518.779
Monoisotopic Mass518.39712
SMILESCCOC1CC2C(C)(C)C(=O)CCC2(C)C2=C1C1(C)CCC(C(C)CCC(O)C(C)(O)CO)C1(C)CC2
InChIInChI=1S/C32H54O5/c1-9-37-23-18-24-28(3,4)25(34)14-15-29(24,5)22-13-16-30(6)21(12-17-31(30,7)27(22)23)20(2)10-11-26(35)32(8,36)19-33/h20-21,23-24,26,33,35-36H,9-19H2,1-8H3
InChIKeyNBPAZLNDCXUMSM-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Ganoderma lucidum (ncbitaxon:5315) - DOI (10.1080/00021369.1988.10868655)
Homo sapiens (ncbitaxon:9606) blood plasma (BTO:0000131) MetaboLights (MTBLS2633)
ChEBI Ontology
Outgoing Relation(s)
Ganoderiol C (CHEBI:172728) is a triterpenoid (CHEBI:36615)
IUPAC Names 
(5R,10S,13R,14R,17R)-7-ethoxy-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-ethoxy-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
78444032ChemSpider
HMDB0037781HMDB