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CHEBI:192171 - Alpha-Amyrone

Default Structure
ChEBI IDCHEBI:192171
ChEBI NameAlpha-Amyrone
Stars
Last Modified14 March 2023
SubmitterMetaboLights
DownloadsMolfile
FormulaC30H48O
Net Charge0
Average Mass424.713
Monoisotopic Mass424.37052
SMILESCC1CCC2(C)CCC3(C)C(=CCC4C5(C)CCC(=O)C(C)(C)C5CCC43C)C2C1C
InChIInChI=1S/C30H48O/c1-19-11-14-27(5)17-18-29(7)21(25(27)20(19)2)9-10-23-28(6)15-13-24(31)26(3,4)22(28)12-16-30(23,29)8/h9,19-20,22-23,25H,10-18H2,1-8H3
InChIKeyDIFWJJFSELKWGA-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Marine plankton environmental sample (ncbitaxon:632957) - MetaboLights (MTBLS4424) Found in endometabolome.
ChEBI Ontology
Outgoing Relation(s)
Alpha-Amyrone (CHEBI:192171) is a triterpenoid (CHEBI:36615)
IUPAC Name 
4,4,6a,6b,8a,11,12,14b-octamethyl-1,2,4a,5,6,7,8,9,10,11,12,12a,14,14a-tetradecahydropicen-3-one
Synonym  Source
Urs-12-en-3-oneChEBI
Manual XrefsDatabases
532729ChemSpider
HMDB0036659HMDB