Record Information
Version1.0
StatusDetected and Quantified
Creation Date2021-05-14 22:19:53 UTC
Update Date2022-08-31 06:22:11 UTC
MiMeDB IDMMDBc0004274
Metabolite Identification
Common NamePenicisochroman L
Description
Structure
SynonymsNot Available
Chemical FormulaC11H10O4
Average Molecular Weight206.197
Monoisotopic Molecular Weight206.057908802
IUPAC NameNot Available
Traditional NameNot Available
CAS Registry NumberNot Available
SMILESNot Available
InChI Identifier
InChI=1S/C11H10O4/c1-6-4-7-2-3-8(11(13)14)10(12)9(7)5-15-6/h2-4,12H,5H2,1H3,(H,13,14)
InChI KeyBZGSJYGMGKKNDA-UHFFFAOYSA-N