Succinate
PubChem CID
160419
Structure
Molecular Formula
Synonyms
- succinate
- Butanedioate
- Succinate dianion
- 56-14-4
- Butanedioic acid, ion(2-)
Molecular Weight
116.07 g/mol
Computed by PubChem 2.2 (PubChem release 2024.11.20)
Parent Compound
Dates
- Create:2004-09-16
- Modify:2025-01-18
Description
Succinate(2-) is a dicarboxylic acid dianion resulting from the removal of a proton from both of the carboxy groups of succinic acid. It has a role as a human metabolite and a Saccharomyces cerevisiae metabolite. It is a C4-dicarboxylate, a dicarboxylic acid dianion and a succinate. It is a conjugate base of a succinate(1-).
A water-soluble, colorless crystal with an acid taste that is used as a chemical intermediate, in medicine, the manufacture of lacquers, and to make perfume esters. It is also used in foods as a sequestrant, buffer, and a neutralizing agent. (Hawley's Condensed Chemical Dictionary, 12th ed, p1099; McGraw-Hill Dictionary of Scientific and Technical Terms, 4th ed, p1851)
Chemical Structure Depiction
COD records with this CID as component
- 1513267
- 1520165
- 1520234
- 1543484
- 1546569
- 2007235
- 2007388
- 2007766
- 2007767
- 2010540
- 2013017
- 2014033
- 2018349
- 2018365
- 2019223
- 2021169
- 2021466
- 2105240
- 2200540
- 2202124
- 2202246
- 2211546
- 2211565
- 2214966
- 2221138
- 2221497
- 2221868
- 2223941
- 2225306
- 2231560
- 2235775
- 2240903
- 2243018
- 4021674
- 4503830
- 4504389
- 4504703
- 4504704
- 4507625
- 4507671
- 4508827
- 4511238
- 4511672
- 4511673
- 4511678
- 4512034
- 4516037
- 4516444
- 7014124
- 7014125
- 7017180
- 7043951
- 7057508
- 7100655
- 7201805
- 7211545
- 7216124
- 7225853
- 7233533
- 8100136
- 8101337
- 8102335
butanedioate
Computed by Lexichem TK 2.7.0 (PubChem release 2024.11.20)
InChI=1S/C4H6O4/c5-3(6)1-2-4(7)8/h1-2H2,(H,5,6)(H,7,8)/p-2
Computed by InChI 1.07.0 (PubChem release 2024.11.20)
KDYFGRWQOYBRFD-UHFFFAOYSA-L
Computed by InChI 1.07.0 (PubChem release 2024.11.20)
C(CC(=O)[O-])C(=O)[O-]
Computed by OEChem 2.3.0 (PubChem release 2024.12.12)
C4H4O4-2
Computed by PubChem 2.2 (PubChem release 2024.11.20)
- 1,2 Ethanedicarboxylic Acid
- 1,2-Ethanedicarboxylic Acid
- 1,4 Butanedioic Acid
- 1,4-Butanedioic Acid
- Ammonium Succinate
- Butanedioic Acid
- Potassium Succinate
- Succinate
- Succinate, Ammonium
- Succinate, Potassium
- Succinic Acid
- succinate
- Butanedioate
- Succinate dianion
- 56-14-4
- Butanedioic acid, ion(2-)
- Succinate ion
- Succinic acid, ion(2-)
- AJ326AG789
- succ
- monosuccinate
- 1,2 Ethanedicarboxylic Acid
- succinate(2-)
- Butanedioate(2-)
- ANION STANDARD - SUCCINATE
- UNII-AJ326AG789
- Succinate ion(2-)
- suc
- DTXSID4036772
- CHEBI:30031
- STL302037
- (-)OOC-CH2-CH2-COO(-)
- AKOS022140212
- A802155
- Q27104100
Property Name
Property Value
Reference
Property Name
Molecular Weight
Property Value
116.07 g/mol
Reference
Computed by PubChem 2.2 (PubChem release 2024.11.20)
Property Name
XLogP3
Property Value
0.7
Reference
Computed by XLogP3 3.0 (PubChem release 2024.11.20)
Property Name
Hydrogen Bond Donor Count
Property Value
0
Reference
Computed by Cactvs 3.4.8.18 (PubChem release 2024.11.20)
Property Name
Hydrogen Bond Acceptor Count
Property Value
4
Reference
Computed by Cactvs 3.4.8.18 (PubChem release 2024.11.20)
Property Name
Rotatable Bond Count
Property Value
1
Reference
Computed by Cactvs 3.4.8.18 (PubChem release 2024.11.20)
Property Name
Exact Mass
Property Value
116.01095860 Da
Reference
Computed by PubChem 2.2 (PubChem release 2024.11.20)
Property Name
Monoisotopic Mass
Property Value
116.01095860 Da
Reference
Computed by PubChem 2.2 (PubChem release 2024.11.20)
Property Name
Topological Polar Surface Area
Property Value
80.3 Ų
Reference
Computed by Cactvs 3.4.8.18 (PubChem release 2024.11.20)
Property Name
Heavy Atom Count
Property Value
8
Reference
Computed by PubChem
Property Name
Formal Charge
Property Value
-2
Reference
Computed by PubChem
Property Name
Complexity
Property Value
81.6
Reference
Computed by Cactvs 3.4.8.18 (PubChem release 2024.11.20)
Property Name
Isotope Atom Count
Property Value
0
Reference
Computed by PubChem
Property Name
Defined Atom Stereocenter Count
Property Value
0
Reference
Computed by PubChem
Property Name
Undefined Atom Stereocenter Count
Property Value
0
Reference
Computed by PubChem
Property Name
Defined Bond Stereocenter Count
Property Value
0
Reference
Computed by PubChem
Property Name
Undefined Bond Stereocenter Count
Property Value
0
Reference
Computed by PubChem
Property Name
Covalently-Bonded Unit Count
Property Value
1
Reference
Computed by PubChem
Property Name
Compound Is Canonicalized
Property Value
Yes
Reference
Computed by PubChem (release 2021.10.14)
115.9 Ų [M-H]- [CCS Type: DT; Method: single field calibrated with ESI Low Concentration Tuning Mix (Agilent)]
1D NMR Spectra
Follow these links to do a live 2D search or do a live 3D search for this compound, sorted by annotation score. This section is deprecated (see here for details), but these live search links provide equivalent functionality to the table that was previously shown here.
Same Connectivity Count
Same Parent, Connectivity Count
Same Parent, Exact Count
Mixtures, Components, and Neutralized Forms Count
Similar Compounds (2D)
Similar Conformers (3D)
Same Count
PubMed Count
EPA CPDat Chemical and Product Categories
The Chemical and Products Database, a resource for exposure-relevant data on chemicals in consumer products, Scientific Data, volume 5, Article number: 180125 (2018), DOI:10.1038/sdata.2018.125
Patents are available for this chemical structure:
https://patentscope.wipo.int/search/en/result.jsf?inchikey=KDYFGRWQOYBRFD-UHFFFAOYSA-L
- CAS Common ChemistryLICENSEThe data from CAS Common Chemistry is provided under a CC-BY-NC 4.0 license, unless otherwise stated.https://creativecommons.org/licenses/by-nc/4.0/
- ChemIDplusChemIDplus Chemical Information Classificationhttps://pubchem.ncbi.nlm.nih.gov/source/ChemIDplus
- EPA DSSToxCompTox Chemicals Dashboard Chemical Listshttps://comptox.epa.gov/dashboard/chemical-lists/
- European Chemicals Agency (ECHA)LICENSEUse of the information, documents and data from the ECHA website is subject to the terms and conditions of this Legal Notice, and subject to other binding limitations provided for under applicable law, the information, documents and data made available on the ECHA website may be reproduced, distributed and/or used, totally or in part, for non-commercial purposes provided that ECHA is acknowledged as the source: "Source: European Chemicals Agency, http://echa.europa.eu/". Such acknowledgement must be included in each copy of the material. ECHA permits and encourages organisations and individuals to create links to the ECHA website under the following cumulative conditions: Links can only be made to webpages that provide a link to the Legal Notice page.https://echa.europa.eu/web/guest/legal-noticeButanedioic acid, ion(2-)https://echa.europa.eu/substance-information/-/substanceinfo/100.120.296
- FDA Global Substance Registration System (GSRS)LICENSEUnless otherwise noted, the contents of the FDA website (www.fda.gov), both text and graphics, are not copyrighted. They are in the public domain and may be republished, reprinted and otherwise used freely by anyone without the need to obtain permission from FDA. Credit to the U.S. Food and Drug Administration as the source is appreciated but not required.https://www.fda.gov/about-fda/about-website/website-policies#linkingSUCCINATE DIANIONhttps://gsrs.ncats.nih.gov/ginas/app/beta/substances/AJ326AG789
- CCSbaseCCSbase Classificationhttps://ccsbase.net/
- ChEBI
- Crystallography Open Database (COD)LICENSEAll data in the COD and the database itself are dedicated to the public domain and licensed under the CC0 License. Users of the data should acknowledge the original authors of the structural data.https://creativecommons.org/publicdomain/zero/1.0/
- EPA Chemical and Products Database (CPDat)EPA CPDat Classificationhttps://www.epa.gov/chemical-research/chemical-and-products-database-cpdat
- Japan Chemical Substance Dictionary (Nikkaji)
- KNApSAcK Species-Metabolite Database
- Natural Product Activity and Species Source (NPASS)
- Nature Chemistry
- NLM RxNorm TerminologyLICENSEThe RxNorm Terminology is created by the National Library of Medicine (NLM) and is in the public domain and may be republished, reprinted and otherwise used freely by anyone without the need to obtain permission from NLM. Credit to the U.S. National Library of Medicine as the source is appreciated but not required. The full RxNorm dataset requires a free license.https://www.nlm.nih.gov/research/umls/rxnorm/docs/termsofservice.html
- NMRShiftDB
- NORMAN Suspect List ExchangeLICENSEData: CC-BY 4.0; Code (hosted by ECI, LCSB): Artistic-2.0https://creativecommons.org/licenses/by/4.0/SuccinateNORMAN Suspect List Exchange Classificationhttps://www.norman-network.com/nds/SLE/
- Rhea - Annotated Reactions DatabaseLICENSERhea has chosen to apply the Creative Commons Attribution License (http://creativecommons.org/licenses/by/4.0/). This means that you are free to copy, distribute, display and make commercial use of the database in all legislations, provided you credit (cite) Rhea.https://www.rhea-db.org/help/license-disclaimer
- SpectraBaseSuccinic acid, dianionhttps://spectrabase.com/spectrum/pOd3XzxKVkSuccinic acid, dianionhttps://spectrabase.com/spectrum/ZQYUUawEye
- Thieme ChemistryLICENSEThe Thieme Chemistry contribution within PubChem is provided under a CC-BY-NC-ND 4.0 license, unless otherwise stated.https://creativecommons.org/licenses/by-nc-nd/4.0/
- Wikidatasuccinate dianionhttps://www.wikidata.org/wiki/Q27104100
- Wiley
- Medical Subject Headings (MeSH)LICENSEWorks produced by the U.S. government are not subject to copyright protection in the United States. Any such works found on National Library of Medicine (NLM) Web sites may be freely used or reproduced without permission in the U.S.https://www.nlm.nih.gov/copyright.htmlSuccinic Acidhttps://www.ncbi.nlm.nih.gov/mesh/68019802
- PubChem
- MolGenieMolGenie Organic Chemistry Ontologyhttps://github.com/MolGenie/ontology/
- PATENTSCOPE (WIPO)SID 390280261https://pubchem.ncbi.nlm.nih.gov/substance/390280261
CONTENTS