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CHEBI:174260 - (R)-Apiumetin

ChEBI IDCHEBI:174260
ChEBI Name(R)-Apiumetin
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SubmitterMetaboLights
DownloadsMolfile
FormulaC14H12O4
Net Charge0
Average Mass244.246
Monoisotopic Mass244.07356
SMILESC=C(C)C1Cc2cc3ccc(=O)oc3c(O)c2O1
InChIInChI=1S/C14H12O4/c1-7(2)10-6-9-5-8-3-4-11(15)18-13(8)12(16)14(9)17-10/h3-5,10,16H,1,6H2,2H3
InChIKeyVIUKEEZPYOJNOJ-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
(R)-Apiumetin (CHEBI:174260) is a psoralens (CHEBI:26369)
IUPAC Name 
9-hydroxy-2-prop-1-en-2-yl-2,3-dihydrouro[3,2-g]chromen-7-one
Manual XrefsDatabases
HMDB0040876HMDB
35015037ChemSpider