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CHEBI:206378 - Methyl ganoderate G1

Default Structure
ChEBI IDCHEBI:206378
ChEBI NameMethyl ganoderate G1
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC31H48O8
Net Charge0
Average Mass548.717
Monoisotopic Mass548.33492
SMILESCOC(=O)C(C)CC(=O)C[C@@H](C)[C@H]1C[C@H](O)[C@@]2(C)C3=C(C(=O)[C@@H](O)[C@]12C)[C@@]1(C)CC[C@H](O)C(C)(C)[C@@H]1C[C@@H]3O
InChIInChI=1S/C31H48O8/c1-15(11-17(32)12-16(2)27(38)39-8)18-13-22(35)31(7)23-19(33)14-20-28(3,4)21(34)9-10-29(20,5)24(23)25(36)26(37)30(18,31)6/h15-16,18-22,26,33-35,37H,9-14H2,1-8H3/t15-,16?,18-,19+,20+,21+,22+,26-,29+,30+,31+/m1/s1
InChIKeyLBKKFFIMKQLKCZ-FUQRXLFESA-N
Species of MetaboliteComponentSourceComments
Ganoderma lucidum (ncbitaxon:5315) - PubMed (31795252)
ChEBI Ontology
Outgoing Relation(s)
Methyl ganoderate G1 (CHEBI:206378) is a triterpenoid (CHEBI:36615)
IUPAC Name 
methyl (6R)-2-methyl-4-oxo-6-[(3S,5R,7S,10S,12S,13R,14R,15S,17R)-3,7,12,15-tetrahydroxy-4,4,10,13,14-pentamethyl-11-oxo-1,2,3,5,6,7,12,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]heptanoate