Record Information |
---|
HMDB Status | Not Available |
---|
Creation Date | 2024-02-21 14:37:37 UTC |
---|
Update Date | 2025-03-25 00:45:37 UTC |
---|
HMDB ID | Not Available |
---|
Metabolite Identification |
---|
DeepMet ID | DMID02150248 |
---|
Frequency | 0.5 |
---|
Structure | |
---|
Chemical Formula | C10H17N2O7P |
---|
Molecular Mass | 308.0773 |
---|
SMILES | Cc1ccn(C2OC(COP(=O)(O)O)C(O)C2O)c1N |
---|
InChI Key | UYBUQNWDBLQADC-UHFFFAOYSA-N |
---|
Chemical Taxonomy |
---|
Kingdom | organic compounds |
---|
Superclass | organic oxygen compounds |
---|
Class | organooxygen compounds |
---|
Subclass | carbohydrates and carbohydrate conjugates |
---|
Direct Parent | pentose phosphates |
---|
Geometric Descriptor | aromatic heteromonocyclic compounds |
---|
Alternative Parents | 1,2-diolsazacyclic compoundsheteroaromatic compoundshydrocarbon derivativesmonoalkyl phosphatesmonosaccharidesorganic oxidesorganopnictogen compoundsoxacyclic compoundsprimary aminessecondary alcoholssubstituted pyrrolestetrahydrofurans |
---|
Substituents | aromatic heteromonocyclic compoundpentose phosphatepentose-5-phosphatesubstituted pyrroleorganic oxideorganonitrogen compoundorganopnictogen compoundorganoheterocyclic compound1,2-diolalcoholazacycletetrahydrofuranheteroaromatic compoundoxacyclephosphoric acid estermonoalkyl phosphatepyrrolesecondary alcoholhydrocarbon derivativeprimary amineorganic nitrogen compoundorganic phosphoric acid derivativeaminealkyl phosphate |
---|