Record Information
Version1.0
StatusDetected and Quantified
Creation Date2021-05-15 01:17:43 UTC
Update Date2022-08-31 06:28:36 UTC
MiMeDB IDMMDBc0008454
Metabolite Identification
Common Name6-(4’-hydroxy-2’-methyl phenoxy)-(-)-(3R)-mellein
Description
Structure
SynonymsNot Available
Chemical FormulaC17H16O5
Average Molecular Weight300.31
Monoisotopic Molecular Weight300.099773615
IUPAC NameNot Available
Traditional NameNot Available
CAS Registry NumberNot Available
SMILESNot Available
InChI Identifier
InChI=1S/C17H16O5/c1-9-5-12(18)3-4-15(9)22-13-7-11-6-10(2)21-17(20)16(11)14(19)8-13/h3-5,7-8,10,18-19H,6H2,1-2H3/t10-/m1/s1
InChI KeyIUPFFJUFFWRGKA-SNVBAGLBSA-N