Hmdb loader
Record Information
HMDB StatusNot Available
Creation Date2024-02-20 23:35:32 UTC
Update Date2024-06-11 03:10:34 UTC
HMDB IDNot Available
Metabolite Identification
DeepMet IDDMID00005086
Structure
Chemical FormulaC17H27N2O16P2+
Molecular Mass577.083
SMILESNC(=O)c1ccc[n+](C2OC(COP(=O)(O)OP(=O)(O)OC3OC(CO)C(O)C(O)C3O)C(O)C2O)c1
InChI KeySANFWWREXBHVOY-UHFFFAOYSA-O