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CHEBI:175610 - Jaceidin

ChEBI IDCHEBI:175610
ChEBI NameJaceidin
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SubmitterMetaboLights
DownloadsMolfile
FormulaC18H16O8
Net Charge0
Average Mass360.318
Monoisotopic Mass360.08452
SMILESCOc1cc(-c2oc3cc(O)c(OC)c(O)c3c(=O)c2OC)ccc1O
InChIInChI=1S/C18H16O8/c1-23-11-6-8(4-5-9(11)19)16-18(25-3)15(22)13-12(26-16)7-10(20)17(24-2)14(13)21/h4-7,19-21H,1-3H3
InChIKeyXUWTZJRCCPNNJR-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
Jaceidin (CHEBI:175610) is a ether (CHEBI:25698)
Jaceidin (CHEBI:175610) is a flavonoids (CHEBI:72544)
IUPAC Name 
5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,6-dimethoxychromen-4-one
Manual XrefsDatabases
LMPK12112999LIPID MAPS
HMDB0033819HMDB
4576662ChemSpider
Registry NumbersSources
CAS:10173-01-0ChemIDplus