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CHEBI:183149 - Epilumaflavanone B

ChEBI IDCHEBI:183149
ChEBI NameEpilumaflavanone B
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC30H32O6
Net Charge0
Average Mass488.580
Monoisotopic Mass488.21989
SMILESCc1c(O)c2c(c3c1OC1=C(C(=O)C(C)(C)C(=O)C1(C)C)[C@H]3C(C)C)O[C@H](c1ccccc1)CC2=O
InChIInChI=1S/C30H32O6/c1-14(2)19-21-24(36-27-22(19)26(33)29(4,5)28(34)30(27,6)7)15(3)23(32)20-17(31)13-18(35-25(20)21)16-11-9-8-10-12-16/h8-12,14,18-19,32H,13H2,1-7H3/t18-,19-/m0/s1
InChIKeyOPEYJCQUCFYYHO-OALUTQOASA-N
Species of MetaboliteComponentSourceComments
Trypanosoma brucei (ncbitaxon:5691) cell culture (BTO:0000214) MetaboLights (MTBLS2559)
ChEBI Ontology
Outgoing Relation(s)
Epilumaflavanone B (CHEBI:183149) is a extended flavonoid (CHEBI:71037)
IUPAC Name 
(2S,12S)-5-hydroxy-6,8,8,10,10-pentamethyl-2-phenyl-12-propan-2-yl-3,12-dihydro-2H-pyrano[2,3-a]xanthene-4,9,11-trione
Manual XrefsDatabases
LMPK12140156LIPID MAPS
9298911ChemSpider