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CHEBI:196365 - Apuleitrin

ChEBI IDCHEBI:196365
ChEBI NameApuleitrin
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SubmitterMetaboLights
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FormulaC19H18O9
Net Charge0
Average Mass390.344
Monoisotopic Mass390.09508
SMILESCOc1cc2oc(-c3cc(O)c(OC)c(OC)c3)c(OC)c(=O)c2c(O)c1O
InChIInChI=1S/C19H18O9/c1-24-11-7-10-13(15(22)14(11)21)16(23)19(27-4)17(28-10)8-5-9(20)18(26-3)12(6-8)25-2/h5-7,20-22H,1-4H3
InChIKeyDTODSGVQMWBBNE-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
Apuleitrin (CHEBI:196365) is a ether (CHEBI:25698)
Apuleitrin (CHEBI:196365) is a flavonoids (CHEBI:72544)
IUPAC Name 
5,6-dihydroxy-2-(3-hydroxy-4,5-dimethoxyphenyl)-3,7-dimethoxychromen-4-one
Manual XrefsDatabases
LMPK12110618LIPID MAPS
3483945ChemSpider