EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:218312 - Pseudodeflectusin

ChEBI IDCHEBI:218312
ChEBI NamePseudodeflectusin
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC15H16O4
Net Charge0
Average Mass260.289
Monoisotopic Mass260.10486
SMILESCC(C)=C1Oc2c(ccc3c2C(O)OC(C)C3)C1=O
InChIInChI=1S/C15H16O4/c1-7(2)13-12(16)10-5-4-9-6-8(3)18-15(17)11(9)14(10)19-13/h4-5,8,15,17H,6H2,1-3H3
InChIKeyLSQCSEQTJDZMSO-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Aspergillus pseudodeflectus (ncbitaxon:176178) - PubMed (15177469)
ChEBI Ontology
Outgoing Relation(s)
Pseudodeflectusin (CHEBI:218312) is a 2-benzopyran (CHEBI:38444)
IUPAC Name 
9-hydroxy-7-methyl-2-propan-2-ylidene-7,9-dihydro-6H-uro[3,2-h]isochromen-3-one
Manual XrefsDatabases
8620728ChemSpider