ContaminantDB: hydrogen maleate

Identification Taxonomy Biological Properties Physical Properties Toxicity Profile Spectra Concentrations Links References XML

Record Information

Version

1.0

Creation Date

2016-06-03 13:32:44 UTC

Update Date

2016-11-09 01:23:23 UTC

Accession Number

CHEM045639

Identification

Common Name

hydrogen maleate

Class

Small Molecule

Description

A hydrogen butenedioate that is the conjugate base of maleic acid.

Contaminant Sources

STOFF IDENT Compounds

Contaminant Type

Not Available

Chemical Structure

MOL SDF PDB SMILES InChI

Synonyms

Value	Source
(2Z)-3-Carboxyacrylate	ChEBI
Hmale	ChEBI
Hydrogen maleate	ChEBI
(2Z)-3-Carboxyacrylic acid	Generator
Hydrogen maleic acid	Generator
Maleic acid(1-)	Generator
Maleic acid, monocopper (2+) salt	MeSH
Maleic acid, sodium salt	MeSH
Sodium maleate	MeSH
Maleic acid, neodymium salt	MeSH
Maleic acid, potassium salt	MeSH
Maleate	MeSH
Maleic acid, calcium salt	MeSH
Maleic acid, monoammonium salt	MeSH
Maleic acid, monosodium salt	MeSH
Maleic acid, iron salt	MeSH
Maleic acid, disodium salt	MeSH
Maleic acid	MeSH
Maleic acid, ammonium salt	MeSH
Maleic acid, dipotassium salt	MeSH
(2Z)-3-Carboxyprop-2-enoic acid	Generator

Chemical Formula

C₄H₃O₄

Average Molecular Mass

115.065 g/mol

Monoisotopic Mass

115.004 g/mol

CAS Registry Number

Not Available

IUPAC Name

(2Z)-3-carboxyprop-2-enoate

Traditional Name

hydrogen maleate

SMILES

[H]\C(=C(/[H])C([O-])=O)C(O)=O

InChI Identifier

InChI=1S/C4H4O4/c5-3(6)1-2-4(7)8/h1-2H,(H,5,6)(H,7,8)/p-1/b2-1-

InChI Key

VZCYOOQTPOCHFL-UPHRSURJSA-M

Chemical Taxonomy

Description

belongs to the class of organic compounds known as dicarboxylic acids and derivatives. These are organic compounds containing exactly two carboxylic acid groups.

Kingdom

Organic compounds

Super Class

Organic acids and derivatives

Class

Carboxylic acids and derivatives

Sub Class

Dicarboxylic acids and derivatives

Direct Parent

Dicarboxylic acids and derivatives

Alternative Parents

Substituents

Fatty acyl
Fatty acid
Unsaturated fatty acid
Dicarboxylic acid or derivatives
Carboxylic acid
Organic oxygen compound
Organic oxide
Hydrocarbon derivative
Organooxygen compound
Carbonyl group
Organic anion
Aliphatic acyclic compound

Molecular Framework

Aliphatic acyclic compounds

External Descriptors

hydrogen butenedioate (CHEBI:37156 )

Biological Properties

Status

Detected and Not Quantified

Origin

Not Available

Cellular Locations

Not Available

Biofluid Locations

Not Available

Tissue Locations

Not Available

Pathways

Not Available

Applications

Not Available

Biological Roles

Not Available

Chemical Roles

Not Available

Physical Properties

State

Not Available

Appearance

Not Available

Experimental Properties

Property	Value
Melting Point	Not Available
Boiling Point	Not Available
Solubility	Not Available

Predicted Properties

Property	Value	Source
Water Solubility	125 g/L	ALOGPS
logP	0.28	ALOGPS
logP	-0.041	ChemAxon
logS	-0.03	ALOGPS
pKa (Strongest Acidic)	3.05	ChemAxon
Physiological Charge	-2	ChemAxon
Hydrogen Acceptor Count	4	ChemAxon
Hydrogen Donor Count	1	ChemAxon
Polar Surface Area	77.43 Å²	ChemAxon
Rotatable Bond Count	2	ChemAxon
Refractivity	35.44 m³·mol⁻¹	ChemAxon
Polarizability	8.94 Å³	ChemAxon
Number of Rings	0	ChemAxon
Bioavailability	1	ChemAxon
Rule of Five	Yes	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

Spectra

Spectrum Type	Description	Splash Key	View
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 10V, Negative	splash10-014i-4900000000-4cda5a4cc08da8d11344	Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 20V, Negative	splash10-014i-9700000000-42f9f018248144686226	Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 40V, Negative	splash10-0uxr-9000000000-43e093bbfbc03d557f2b	Spectrum

Toxicity Profile

Route of Exposure

Not Available

Mechanism of Toxicity

Not Available

Metabolism

Not Available

Toxicity Values

Not Available

Lethal Dose

Not Available

Carcinogenicity (IARC Classification)

Not Available

Uses/Sources

Not Available

Minimum Risk Level

Not Available

Health Effects

Not Available

Symptoms

Not Available

Treatment

Not Available

Concentrations

Not Available

External Links

DrugBank ID

Not Available

HMDB ID

Not Available

FooDB ID

Not Available

Phenol Explorer ID

Not Available

KNApSAcK ID

Not Available

BiGG ID

Not Available

BioCyc ID

Not Available

METLIN ID

Not Available

PDB ID

Not Available

Wikipedia Link

Not Available

Chemspider ID

Not Available

ChEBI ID

37156

PubChem Compound ID

11966254

Kegg Compound ID

Not Available

YMDB ID

Not Available

ECMDB ID

Not Available

References

Synthesis Reference

Not Available

MSDS

Not Available

General References

Not Available

hydrogen maleate (CHEM045639)

Structure for CHEM045639: hydrogen maleate