Record Information
Version1.0
StatusDetected and Quantified
Creation Date2021-05-15 03:32:57 UTC
Update Date2022-08-31 06:33:36 UTC
MiMeDB IDMMDBc0011819
Metabolite Identification
Common Name2-(Z)-undec-4-enyl-4-hydroxyquinoline
Description
Structure
SynonymsNot Available
Chemical FormulaC20H27NO
Average Molecular Weight297.442
Monoisotopic Molecular Weight297.209264493
IUPAC NameNot Available
Traditional NameNot Available
CAS Registry NumberNot Available
SMILESNot Available
InChI Identifier
InChI=1S/C20H27NO/c1-2-3-4-5-6-7-8-9-10-13-17-16-20(22)18-14-11-12-15-19(18)21-17/h7-8,11-12,14-16H,2-6,9-10,13H2,1H3,(H,21,22)/b8-7-
InChI KeySSQJIUWSCJLTTP-FPLPWBNLSA-N