Record Information Version
1.0 Update Date
1/22/2018 11:54:54 AM
Metabolite ID PAMDB110774
Identification Name:
2-iminobutanoate Description: Not Available
Structure
Synonyms:
Chemical Formula:
C4 H6 NO2
Average Molecular Weight:
101.0476784741 Monoisotopic Molecular
Weight:
101.0476784741 InChI Key:
WRBRCYPPGUCRHW-UHFFFAOYSA-M InChI:
InChI=1S/C4H7NO2/c1-2-3(5)4(6)7/h5H,2H2,1H3,(H,6,7)/p-1 CAS
number:
Not Available IUPAC Name: Not Available
Traditional IUPAC Name:
Not Available SMILES: CCC(=N)C(=O)[O-]
Chemical Taxonomy
Taxonomy Description This compound belongs to the class of organic compounds known as fatty acids and conjugates. These are aliphatic monocarboxylic acids with a saturated or unsaturated aliphatic tail (with at least 4 Carbon atoms).
Kingdom
Organic compounds Super Class Lipids and lipid-like molecules
Class
Fatty Acyls Sub Class Fatty acids and conjugates
Direct Parent
Fatty acids and conjugates Alternative Parents
Substituents
Fatty acid Ketimine Carboxylic acid derivative Carboxylic acid Monocarboxylic acid or derivatives Carbonyl group Organic nitrogen compound Hydrocarbon derivative Organooxygen compound Organonitrogen compound Organic oxide Organopnictogen compound Imine Organic oxygen compound Organic anion Aliphatic acyclic compound Molecular Framework
Aliphatic acyclic compounds External Descriptors
Not Available
Physical Properties State:
Not Available Charge: Not Available
Melting point:
Not Available Experimental Properties:
Not Available Predicted Properties
Biological Properties Cellular Locations:
Not Available Reactions:
Pathways:
Spectra Spectra:
Not Available
References References:
Not Available Synthesis Reference:
Not Available Material Safety Data Sheet (MSDS)
Not Available
Links External Links:
This project is supported by
the University of Maryland ,
School of Pharmacy ,
Mass Spectrometry Center , a Waters Center of Excellence. The center is an NIH-investigator funded research and core facility that supports a wide range of cutting-edge metabolomic studies. The Center is supported through a center grant from the University of Maryland and NIH grants to its members. The PAMDB project is affiliated with
The Metabolomics Innovation Centre (TMIC) a leading metabolomics research and service center funded through Genome Alberta, Genome British Columbia and Genome Canada.
