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CHEBI:207498 - Falconensin L

ChEBI IDCHEBI:207498
ChEBI NameFalconensin L
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC22H25ClO7
Net Charge0
Average Mass436.888
Monoisotopic Mass436.12888
SMILESCCCC1=CC2=CC(=O)[C@](C)(OC(=O)c3c(OC)cc(O)c(Cl)c3C)[C@@H](O)[C@@H]2CO1
InChIInChI=1S/C22H25ClO7/c1-5-6-13-7-12-8-17(25)22(3,20(26)14(12)10-29-13)30-21(27)18-11(2)19(23)15(24)9-16(18)28-4/h7-9,14,20,24,26H,5-6,10H2,1-4H3/t14-,20+,22+/m1/s1
InChIKeyZGNHKNQTDPXJQE-XDCJIHQESA-N
Species of MetaboliteComponentSourceComments
Aspergillus (ncbitaxon:5052) - DOI (10.1016/s0031-9422(97)00530-x)
Roles Classification
Biological Role:
fungal metabolite  Any eukaryotic metabolite produced during a metabolic reaction in fungi, the kingdom that includes microorganisms such as the yeasts and moulds.
ChEBI Ontology
Outgoing Relation(s)
Falconensin L (CHEBI:207498) is a azaphilone (CHEBI:50941)
IUPAC Name 
[(7R,8S,8aS)-8-hydroxy-7-methyl-6-oxo-3-propyl-8,8a-dihydro-1H-isochromen-7-yl] 3-chloro-4-hydroxy-6-methoxy-2-methylbenzoate
Manual XrefsDatabases
8678505ChemSpider