malonate dianion (Q27093252)

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anion

• (-)OOC-CH2-COO(-)
• propanedioic acid, ion(2-)
• malonic acid, ion(2-)
• malo
• propanedioate
• malonate ion
• malonate(2-)

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Language	Label	Description	Also known as
English	malonate dianion	anion	(-)OOC-CH2-COO(-) propanedioic acid, ion(2-) malonic acid, ion(2-) malo propanedioate malonate ion malonate(2-)

Statements

instance of

type of chemical entity

0 references

subclass of

carboxylate anion

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dianion

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part of

N-malonylurea hydrolase activity

1 reference

stated in

Gene Ontology release 2020-05-02

Rhea release 113

sodium:malonate symporter activity

1 reference

stated in

Gene Ontology release 2020-05-02

Rhea release 113

malonate CoA-transferase activity

1 reference

stated in

Gene Ontology release 2020-05-02

Rhea release 113

malonyl-CoA synthetase activity

1 reference

stated in

Gene Ontology release 2020-05-02

Rhea release 113

malonate(1-) transmembrane transporter activity

1 reference

stated in

Gene Ontology release 2020-05-02

Rhea release 113

sodium:malonate symporter activity

subject has role

reactant

1 reference

stated in

Gene Ontology release 2022-07-01

malonic acid import across plasma membrane

subject has role

cargo

1 reference

stated in

Gene Ontology release 2022-07-01

malonate catabolic process

subject has role

reactant

1 reference

stated in

Gene Ontology release 2022-07-01

malonic acid transport

subject has role

cargo

1 reference

stated in

Gene Ontology release 2022-07-01

malonate(1-) transmembrane transporter activity

subject has role

cargo

1 reference

stated in

Gene Ontology release 2022-07-01

malonic acid transmembrane transport

subject has role

cargo

1 reference

stated in

Gene Ontology release 2022-07-01

mitochondrial malonate(1-) transmembrane transport

subject has role

cargo

1 reference

stated in

Gene Ontology release 2022-07-01

chemical structure

Malonate.png
1,380 × 680; 21 KB

0 references

mass

101.99640570382002 dalton

1 reference

based on heuristic

inferred from InChI

conjugate acid

malonate(1-)

0 references

chemical formula

C₃H₂O₄²⁻

1 reference

based on heuristic

inferred from SMILES

canonical SMILES

C(C(=O)[O-])C(=O)[O-]

1 reference

stated in

PubChem

PubChem CID

9084

language of work or name

English

title

Propanedioate (English)

retrieved

19 October 2016

Identifiers

InChI

InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4,5)(H,6,7)/p-2

1 reference

stated in

PubChem

PubChem CID

9084

language of work or name

English

title

Propanedioate (English)

retrieved

19 October 2016

InChIKey

OFOBLEOULBTSOW-UHFFFAOYSA-L

2 references

stated in

PubChem

PubChem CID

9084

language of work or name

English

title

Propanedioate (English)

retrieved

19 October 2016

stated in

ChEBI release 2020-09-01

CAS Registry Number

156-80-9

2 references

stated in

ChEBI

ChEBI ID

15792

language of work or name

English

title

malonate(2-) (English)

retrieved

19 October 2016

InChIKey

OFOBLEOULBTSOW-UHFFFAOYSA-L

stated in

CAS Common Chemistry

retrieved

9 April 2021

reference URL

https://commonchemistry.cas.org/detail?cas_rn=156-80-9

ChemSpider ID

8731

1 reference

stated in

ChemSpider

ChemSpider ID

8731

language of work or name

English

title

Malonate dianion (English)

retrieved

19 October 2016

PubChem CID

9084

2 references

stated in

PubChem

PubChem CID

9084

language of work or name

English

title

Propanedioate (English)

retrieved

19 October 2016

matched by identifier from

InChIKey

InChIKey

OFOBLEOULBTSOW-UHFFFAOYSA-L

Reaxys registry number

3904386

1 reference

stated in

ChEBI

ChEBI ID

15792

language of work or name

English

title

malonate(2-) (English)

retrieved

19 October 2016

Gmelin number

141932

0 references

ChEBI ID

15792

mapping relation type

exact match

3 references

stated in

ChEBI

ChEBI ID

15792

language of work or name

English

title

malonate(2-) (English)

retrieved

19 October 2016

stated in

ChEBI release 2019-10-02

matched by identifier from

International Chemical Identifier

InChI

InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4,5)(H,6,7)/p-2

UniChem compound ID

656469

1 reference

stated in

UniChem

NMRShiftDB structure ID

20112701

1 reference

matched by identifier from

InChIKey

InChIKey

OFOBLEOULBTSOW-UHFFFAOYSA-L

DSSTox substance ID

DTXSID10166020

2 references

stated in

Mapping file of InChIStrings, InChIKeys and DTXSIDs for the EPA CompTox Dashboard

matched by identifier from

InChIKey

InChIKey

OFOBLEOULBTSOW-UHFFFAOYSA-L

DSSTOX compound identifier

DTXCID8088511

0 references

DrugBank ID

DB02201

1 reference

matched by identifier from

InChIKey

InChIKey

OFOBLEOULBTSOW-UHFFFAOYSA-L

UNII

4N2NU7R76L

1 reference

matched by identifier from

InChIKey

InChIKey

OFOBLEOULBTSOW-UHFFFAOYSA-L

Probes And Drugs ID

PD008136

0 references

SwissLipids ID

SLM:000000866

2 references

stated in

SwissLipids

reference URL

https://www.swisslipids.org/#/downloads

retrieved

6 November 2021

matched by identifier from

InChIKey

InChIKey

OFOBLEOULBTSOW-UHFFFAOYSA-L

PDB ligand ID

MLI

0 references

 

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Wikiquote(0 entries)

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Wikisource(0 entries)

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Wikiversity(0 entries)

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Wikivoyage(0 entries)

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Wiktionary(0 entries)

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Multilingual sites(0 entries)

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