EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:197687 - Ganoderic acid D

Default Structure
ChEBI IDCHEBI:197687
ChEBI NameGanoderic acid D
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC30H46O7
Net Charge0
Average Mass518.691
Monoisotopic Mass518.32435
SMILESCC(CC(=O)CC(C)C1C[C@H](O)[C@@]2(C)C3=C(C(=O)CC12C)C1(C)CC[C@H](O)C(C)(C)C1C[C@@H]3O)C(=O)O
InChIInChI=1S/C30H46O7/c1-15(10-17(31)11-16(2)26(36)37)18-12-23(35)30(7)25-19(32)13-21-27(3,4)22(34)8-9-28(21,5)24(25)20(33)14-29(18,30)6/h15-16,18-19,21-23,32,34-35H,8-14H2,1-7H3,(H,36,37)/t15?,16?,18?,19-,21?,22-,23-,28?,29?,30-/m0/s1
InChIKeyRERVSJVGWKIGTJ-ZJUTUNQVSA-N
Species of MetaboliteComponentSourceComments
Ganoderma lucidum (ncbitaxon:5315) - DOI (10.1248/cpb.33.2624)
ChEBI Ontology
Outgoing Relation(s)
Ganoderic acid D (CHEBI:197687) is a triterpenoid (CHEBI:36615)
IUPAC Name 
2-methyl-4-oxo-6-[(3S,7S,14R,15S)-3,7,15-trihydroxy-4,4,10,13,14-pentamethyl-11-oxo-1,2,3,5,6,7,12,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]heptanoic acid