Record Information |
---|
HMDB Status | Not Available |
---|
Creation Date | 2024-02-21 14:42:38 UTC |
---|
Update Date | 2025-03-25 00:47:25 UTC |
---|
HMDB ID | Not Available |
---|
Metabolite Identification |
---|
DeepMet ID | DMID02161601 |
---|
Frequency | 0.5 |
---|
Structure | |
---|
Chemical Formula | C7H14N2O4 |
---|
Molecular Mass | 190.0954 |
---|
SMILES | NCC=NC1OC(CO)C(O)C1O |
---|
InChI Key | JJEZERCULXRHBB-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 | aldimineshydrocarbon derivativesmonoalkylaminesorganopnictogen compoundsoxacyclic compoundsprimary alcoholspropargyl-type 1,3-dipolar organic compoundssecondary alcoholstetrahydrofurans |
---|
Substituents | alcoholtetrahydrofuraniminemonosaccharideorganic 1,3-dipolar compoundpropargyl-type 1,3-dipolar organic compoundoxacyclealdiminealiphatic heteromonocyclic compoundorganonitrogen compoundsecondary alcoholorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundprimary alcoholorganoheterocyclic compound |
---|