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CHEBI:178580 - Brosimone G

ChEBI IDCHEBI:178580
ChEBI NameBrosimone G
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SubmitterMetaboLights
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FormulaC25H24O6
Net Charge0
Average Mass420.461
Monoisotopic Mass420.15729
SMILESCC(C)=CCCC1(C)C=Cc2c(cc(O)c3c(=O)cc(-c4ccc(O)cc4O)oc23)O1
InChIInChI=1S/C25H24O6/c1-14(2)5-4-9-25(3)10-8-17-22(31-25)13-20(29)23-19(28)12-21(30-24(17)23)16-7-6-15(26)11-18(16)27/h5-8,10-13,26-27,29H,4,9H2,1-3H3
InChIKeyXWOSDRWRTNHQNR-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
Brosimone G (CHEBI:178580) is a extended flavonoid (CHEBI:71037)
IUPAC Name 
2-(2,4-dihydroxyphenyl)-5-hydroxy-8-methyl-8-(4-methylpent-3-enyl)pyrano[2,3-h]chromen-4-one
Manual XrefsDatabases
24843908ChemSpider
LMPK12110914LIPID MAPS