Hmdb loader
Record Information
HMDB StatusNot Available
Creation Date2024-02-20 23:35:10 UTC
Update Date2024-06-11 03:10:23 UTC
HMDB IDNot Available
Metabolite Identification
DeepMet IDDMID00004262
Structure
Chemical FormulaC11H18N2O14P3+
Molecular Mass494.9965
SMILESNC(=O)c1ccc[n+](C2OC(COP(=O)(O)OP(=O)(O)OP(=O)(O)O)C(O)C2O)c1
InChI KeyNWBNFXWGAPPOJV-UHFFFAOYSA-O