Record Information
Version1.0
StatusDetected and Quantified
Creation Date2022-05-16 21:24:20 UTC
Update Date2022-09-01 02:26:26 UTC
MiMeDB IDMMDBc0053428
Metabolite Identification
Common NameLuteoforol
Description
Structure
SynonymsNot Available
Chemical FormulaC15H14O6
Average Molecular Weight290.2681
Monoisotopic Molecular Weight290.07903818
IUPAC NameNot Available
Traditional NameNot Available
CAS Registry NumberNot Available
SMILESNot Available
InChI Identifier
InChI=1S/C15H14O6/c16-8-4-11(19)15-12(20)6-13(21-14(15)5-8)7-1-2-9(17)10(18)3-7/h1-5,12-13,16-20H,6H2
InChI KeyFSYDWKPCKNCRDI-UHFFFAOYSA-N