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CHEBI:191808 - Mangiferoleanone

Default Structure
ChEBI IDCHEBI:191808
ChEBI NameMangiferoleanone
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC30H48O
Net Charge0
Average Mass424.713
Monoisotopic Mass424.37052
SMILESCC1(C)CCC2(C)CCC3(C)C(=C2C1)CC(=O)C1C2(C)CCCC(C)(C)C2CCC13C
InChIInChI=1S/C30H48O/c1-25(2)14-15-27(5)16-17-29(7)20(21(27)19-25)18-22(31)24-28(6)12-9-11-26(3,4)23(28)10-13-30(24,29)8/h23-24H,9-19H2,1-8H3
InChIKeyMQILTVJSXIHHGW-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Ulmus parvifolia (ncbitaxon:63058)
bark (BTO:0001301) MetaboLights (MTBLS4572)
seed (BTO:0001226) MetaboLights (MTBLS4572)
ChEBI Ontology
Outgoing Relation(s)
Mangiferoleanone (CHEBI:191808) is a triterpenoid (CHEBI:36615)
IUPAC Name 
2,2,4a,6a,6b,9,9,12a-octamethyl-3,4,5,6,6a,7,8,8a,10,11,12,14-dodecahydro-1H-picen-13-one
Manual XrefsDatabases
35014066ChemSpider
HMDB0036016HMDB