Record Information Version
1.0 Update Date
1/22/2018 12:54:54 PM
Metabolite ID PAMDB110689
Identification Name:
2-iminopropanoate Description: Not Available
Structure
Synonyms: Not Available
Chemical Formula:
C3 H4 NO2
Average Molecular Weight:
87.0320284099 Monoisotopic Molecular
Weight:
87.0320284099 InChI Key:
DUAWRLXHCUAWMK-UHFFFAOYSA-M InChI:
InChI=1S/C3H5NO2/c1-2(4)3(5)6/h4H,1H3,(H,5,6)/p-1 CAS
number:
Not Available IUPAC Name: Not Available
Traditional IUPAC Name:
Not Available SMILES: CC(=N)C(=O)[O-]
Chemical Taxonomy
Taxonomy Description This compound belongs to the class of organic compounds known as ketimines. These are organic compounds bearing the ketimine functional group, with the general structure R2C=NR' ( R is not a hydrogen ).
Kingdom
Organic compounds Super Class Organic nitrogen compounds
Class
Organonitrogen compounds Sub Class Imines
Direct Parent
Ketimines Alternative Parents
Substituents
Ketimine Monocarboxylic acid or derivatives Carboxylic acid Carboxylic acid derivative Organic oxygen compound Organopnictogen compound Organic oxide Hydrocarbon derivative Organooxygen compound Carbonyl group Organic anion Aliphatic acyclic compound Molecular Framework
Aliphatic acyclic compounds External Descriptors
monocarboxylic acid anion (CHEBI:77456)
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.
