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CHEBI:208957 - Salfredin 7

ChEBI IDCHEBI:208957
ChEBI NameSalfredin 7
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC14H14O5
Net Charge0
Average Mass262.261
Monoisotopic Mass262.08412
SMILESCO[C@H]1OC(=O)c2c1cc1c(c2O)C=CC(C)(C)O1
InChIInChI=1S/C14H14O5/c1-14(2)5-4-7-9(19-14)6-8-10(11(7)15)12(16)18-13(8)17-3/h4-6,13,15H,1-3H3/t13-/m0/s1
InChIKeyWWXVFGJVKAEIKJ-ZDUSSCGKSA-N
Species of MetaboliteComponentSourceComments
Crucibulum (ncbitaxon:68774) - DOI (10.1002/(sici)1521-4028(199912)39:5/6<357::aid-jobm357>3.0.co;2-8)
ChEBI Ontology
Outgoing Relation(s)
Salfredin 7 (CHEBI:208957) is a 1-benzopyran (CHEBI:38443)
IUPAC Name 
5-hydroxy-8-methoxy-2,2-dimethyl-8H-uro[3,4-g]chromen-6-one
Manual XrefsDatabases
78435990ChemSpider