Hmdb loader
Record Information
HMDB StatusNot Available
Creation Date2024-02-20 23:36:05 UTC
Update Date2024-06-11 03:10:49 UTC
HMDB IDNot Available
Metabolite Identification
DeepMet IDDMID00006322
Structure
Chemical FormulaC11H16N2O8P+
Molecular Mass335.0639
SMILESNC(=O)c1ccc[n+](C2OC(CO)C(OP(=O)(O)O)C2O)c1
InChI KeyYXVPKVHHJGKDJU-UHFFFAOYSA-O