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CHEBI:175890 - Ganodermic acid TQ

Default Structure
ChEBI IDCHEBI:175890
ChEBI NameGanodermic acid TQ
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC32H46O5
Net Charge0
Average Mass510.715
Monoisotopic Mass510.33452
SMILESCC(=O)OC1CC(C(C)CC/C=C(\C)C(=O)O)C2(C)CC=C3C(=CCC4C(C)(C)C(=O)CCC34C)C12C
InChIInChI=1S/C32H46O5/c1-19(10-9-11-20(2)28(35)36)24-18-27(37-21(3)33)32(8)23-12-13-25-29(4,5)26(34)15-16-30(25,6)22(23)14-17-31(24,32)7/h11-12,14,19,24-25,27H,9-10,13,15-18H2,1-8H3,(H,35,36)/b20-11+
InChIKeyJVABUELIHJXLKP-RGVLZGJSSA-N
ChEBI Ontology
Outgoing Relation(s)
Ganodermic acid TQ (CHEBI:175890) is a triterpenoid (CHEBI:36615)
IUPAC Name 
(E)-6-(15-acetyloxy-4,4,10,13,14-pentamethyl-3-oxo-1,2,5,6,12,15,16,17-octahydrocyclopenta[a]phenanthren-17-yl)-2-methylhept-2-enoic acid
Manual XrefsDatabases
HMDB0037893HMDB