Hmdb loader
Record Information
HMDB StatusNot Available
Creation Date2024-02-20 23:43:49 UTC
Update Date2024-06-11 03:14:24 UTC
HMDB IDNot Available
Metabolite Identification
DeepMet IDDMID00023880
Structure
Chemical FormulaC10H27N2O4P+2
Molecular Mass270.1697
SMILESC[N+](C)(C)CCOP(=O)(O)OCC[N+](C)(C)C
InChI KeyWCZCCYBENJUXGD-UHFFFAOYSA-O