Metabolomics Structure Database

 
MW REGNO: 44740
Common Name:1,2,3-Propanetricarboxylic acid
Systematic Name:propane-1,2,3-tricarboxylic acid
RefMet Name:1,2,3-Propanetricarboxylic acid
Synonyms: [PubChem Synonyms]
Exact Mass:
176.0321 (neutral)    Calculate m/z:
Formula:C6H8O6
InChIKey:KQTIIICEAUMSDG-UHFFFAOYSA-N
ClassyFire superclass:Organic acids and derivatives [C0000264]
ClassyFire class:Carboxylic acids and derivatives [C0000265]
ClassyFire subclass:Tricarboxylic acids and derivatives [C0001986]
ClassyFire direct parent:Tricarboxylic acids and derivatives [C0001986]
MoNA MS spectra:View MS spectra
SMILES:C(C(CC(=O)O)C(=O)O)C(=O)O
Studies:Available studies (via RefMet name)

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External database links:

PubChem CID:14925
CHEBI ID:45969
HMDB ID:HMDB0031193
KEGG ID:C19806
Chemspider ID:14220
EPA CompTox DB:DTXCID3049095
Plant Metabolite Hub(Pmhub):MS000027453

References

LIPID MAPS classification: "Update of the LIPID MAPS comprehensive classification system for lipids", Fahy E, Subramaniam S, Murphy RC, Nishijima M, Raetz CR, Shimizu T, Spener F, van Meer G, Wakelam MJ, and Dennis EA, J. Lipid Res. (2009) 50: S9-S14. DOI: 10.1194/jlr.R800095-JLR200
ClassyFire classification: "ClassyFire: automated chemical classification with a comprehensive, computable taxonomy", Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS, J. Cheminformatics (2016) 8:61. DOI: 10.1186/s13321-016-0174-y

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