Record Information
Version1.0
StatusDetected and Quantified
Creation Date2021-05-15 02:13:19 UTC
Update Date2022-08-31 06:30:48 UTC
Metabolite IDMMDBc0009812
Metabolite Identification
Common NamePenicisochroman J
Description
Structure
SynonymsNot Available
Molecular FormulaC10H10O3
Average Mass178.187
Monoisotopic Mass178.062994182
IUPAC NameNot Available
Traditional NameNot Available
CAS Registry NumberNot Available
SMILESNot Available
InChI Identifier
InChI=1S/C10H10O3/c1-6-10(12)7-3-2-4-9(11)8(7)5-13-6/h2-4,6,11H,5H2,1H3
InChI KeyBXFMHHHDTOWXJZ-UHFFFAOYSA-N