Hmdb loader
Record Information
HMDB StatusNot Available
Creation Date2024-02-20 23:45:03 UTC
Update Date2024-04-11 19:36:29 UTC
HMDB IDNot Available
Metabolite Identification
DeepMet IDDMID00026800
Structure
Chemical FormulaC13H20O
Molecular Mass192.1514
SMILESCC=CCC1C(C)=CC(=O)CC1(C)C
InChI KeyMLMWMISVABDYJR-UHFFFAOYSA-N