EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:191804 - Rubraflavone D

ChEBI IDCHEBI:191804
ChEBI NameRubraflavone D
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC30H32O6
Net Charge0
Average Mass488.580
Monoisotopic Mass488.21989
SMILESCC(C)=CCC/C(C)=C/Cc1c(-c2ccc(O)cc2O)oc2cc3c(c(O)c2c1=O)C=CC(C)(C)O3
InChIInChI=1S/C30H32O6/c1-17(2)7-6-8-18(3)9-11-22-28(34)26-25(35-29(22)20-12-10-19(31)15-23(20)32)16-24-21(27(26)33)13-14-30(4,5)36-24/h7,9-10,12-16,31-33H,6,8,11H2,1-5H3/b18-9+
InChIKeySKCPIJZMAFLOJW-GIJQJNRQSA-N
Species of MetaboliteComponentSourceComments
Ulmus parvifolia (ncbitaxon:63058)
bark (BTO:0001301) MetaboLights (MTBLS4572)
seed (BTO:0001226) MetaboLights (MTBLS4572)
ChEBI Ontology
Outgoing Relation(s)
Rubraflavone D (CHEBI:191804) is a flavones (CHEBI:24043)
IUPAC Name 
8-(2,4-dihydroxyphenyl)-7-[(2E)-3,7-dimethylocta-2,6-dienyl]-5-hydroxy-2,2-dimethylpyrano[3,2-g]chromen-6-one
Manual XrefsDatabases
24843911ChemSpider
LMPK12110920LIPID MAPS