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CHEBI:180423 - Apuleisin

ChEBI IDCHEBI:180423
ChEBI NameApuleisin
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SubmitterMetaboLights
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FormulaC18H16O9
Net Charge0
Average Mass376.317
Monoisotopic Mass376.07943
SMILESCOc1ccc(-c2oc3cc(OC)c(O)c(O)c3c(=O)c2OC)c(O)c1O
InChIInChI=1S/C18H16O9/c1-24-8-5-4-7(12(19)13(8)20)17-18(26-3)16(23)11-9(27-17)6-10(25-2)14(21)15(11)22/h4-6,19-22H,1-3H3
InChIKeyGNHURUAFLJVHLD-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
Apuleisin (CHEBI:180423) is a ether (CHEBI:25698)
Apuleisin (CHEBI:180423) is a flavonoids (CHEBI:72544)
IUPAC Name 
2-(2,3-dihydroxy-4-methoxyphenyl)-5,6-dihydroxy-3,7-dimethoxychromen-4-one
Manual XrefsDatabases
24845611ChemSpider
LMPK12113050LIPID MAPS