| Record Information |
|---|
| HMDB Status | quantified |
|---|
| Creation Date | 2024-02-21 00:01:31 UTC |
|---|
| Update Date | 2025-03-21 18:06:53 UTC |
|---|
| HMDB ID | HMDB0001104 |
|---|
| Metabolite Identification |
|---|
| DeepMet ID | DMID00065769 |
|---|
| Name | N-Acetyl-b-glucosaminylamine |
|---|
| Frequency | 86.5 |
|---|
| Structure | |
|---|
| Chemical Formula | C8H16N2O5 |
|---|
| Molecular Mass | 220.1059 |
|---|
| SMILES | CC(O)=NC1C(N)OC(CO)C(O)C1O |
|---|
| InChI Key | MCGXOCXFFNKASF-UHFFFAOYSA-N |
|---|
| Chemical Taxonomy |
|---|
| Kingdom | organic compounds |
|---|
| Superclass | organic oxygen compounds |
|---|
| Class | organooxygen compounds |
|---|
| Subclass | carbohydrates and carbohydrate conjugates |
|---|
| Direct Parent | monosaccharides |
|---|
| Geometric Descriptor | aliphatic heteromonocyclic compounds |
|---|
| Alternative Parents | carboximidic acidshemiaminalshydrocarbon derivativesmonoalkylaminesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundsoxanesprimary alcoholspropargyl-type 1,3-dipolar organic compoundssecondary alcohols |
|---|
| Substituents | alcoholcarboximidic acidmonosaccharideorganic 1,3-dipolar compoundhemiaminalpropargyl-type 1,3-dipolar organic compoundoxacyclealiphatic heteromonocyclic compoundorganonitrogen compoundsecondary alcoholorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundoxaneprimary alcoholorganoheterocyclic compound |
|---|