Record Information Version
1.0 Update Date
1/22/2018 12:54:54 PM
Metabolite ID PAMDB110050
Identification Name:
2-carboxy-5-oxo-2,5-dihydrofuran-2-acetate Description: Not Available
Structure
Synonyms:
2-carboxy-2,5-dihydro-5-oxofuran-2-acetate
4-carboxymuconolactone
Chemical Formula:
C7 H4 O6
Average Molecular Weight:
186.0164379252 Monoisotopic Molecular
Weight:
186.0164379252 InChI Key:
DHCUIDTZCMREHG-ZETCQYMHSA-L InChI:
InChI=1S/C7H6O6/c8-4(9)3-7(6(11)12)2-1-5(10)13-7/h1-2H,3H2,(H,8,9)(H,11,12)/p-2/t7-/m0/s1 CAS
number:
Not Available IUPAC Name: Not Available
Traditional IUPAC Name:
Not Available SMILES: C(CC1(OC(C=C1)=O)C([O-])=O)([O-])=O
Chemical Taxonomy
Taxonomy Description This compound belongs to the class of organic compounds known as tricarboxylic acids and derivatives. These are carboxylic acids containing exactly three carboxyl groups.
Kingdom
Organic compounds Super Class Organic acids and derivatives
Class
Carboxylic acids and derivatives Sub Class Tricarboxylic acids and derivatives
Direct Parent
Tricarboxylic acids and derivatives Alternative Parents
Substituents
Tricarboxylic acid or derivatives 2-furanone Dihydrofuran Alpha,beta-unsaturated carboxylic ester Enoate ester Carboxylic acid ester Lactone Carboxylic acid Oxacycle Organoheterocyclic compound Organic oxygen compound Hydrocarbon derivative Organic oxide Organooxygen compound Carbonyl group Organic anion Aliphatic heteromonocyclic compound Molecular Framework
Aliphatic heteromonocyclic compounds External Descriptors
dicarboxylic acid dianion (CHEBI:57979) a small molecule (CPD-7737)
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.
