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CHEBI:206034 - Asperisocoumarin C

Default Structure
ChEBI IDCHEBI:206034
ChEBI NameAsperisocoumarin C
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC15H16O3
Net Charge0
Average Mass244.290
Monoisotopic Mass244.10994
SMILESCC(C)c1cc2ccc3c(c2o1)C(=O)O[C@H](C)C3
InChIInChI=1S/C15H16O3/c1-8(2)12-7-11-5-4-10-6-9(3)17-15(16)13(10)14(11)18-12/h4-5,7-9H,6H2,1-3H3/t9-/m1/s1
InChIKeyJOSGRHHARYPBHV-SECBINFHSA-N
Species of MetaboliteComponentSourceComments
Aspergillusspecies (ncbitaxon:5065) - PubMed (27829913)
ChEBI Ontology
Outgoing Relation(s)
Asperisocoumarin C (CHEBI:206034) is a 2-benzopyran (CHEBI:38444)
IUPAC Name 
(7R)-7-methyl-2-propan-2-yl-6,7-dihydrouro[3,2-h]isochromen-9-one
Manual XrefsDatabases
60596814ChemSpider