CHEBI:191804 - Rubraflavone D

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This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name Rubraflavone D
ChEBI ID CHEBI:191804
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C30H32O6
Net Charge 0
Average Mass 488.580
Monoisotopic Mass 488.21989
InChI InChI=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+
InChIKey SKCPIJZMAFLOJW-GIJQJNRQSA-N
SMILES O1C(C=CC2=C1C=C3OC(=C(C(=O)C3=C2O)C/C=C(/CCC=C(C)C)\C)C4=C(O)C=C(O)C=C4)(C)C
Metabolite of Species Details
Ulmus parvifolia (NCBI:txid63058) Found in bark (BTO:0001301). See: MetaboLights Study
Ulmus parvifolia (NCBI:txid63058) Found in seed (BTO:0001226). See: MetaboLights Study
ChEBI Ontology
Outgoing 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 Xrefs Databases
24843911 ChemSpider
LMPK12110920 LIPID MAPS
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