Metabolomics Structure Database

MDLMOL SDF CSV TSV

MW REGNO:	38024
Common Name:	Phthalic acid
Systematic Name:	benzene-1,2-dicarboxylic acid
RefMet Name:	Phthalic acid
Synonyms:	[PubChem Synonyms]
Exact Mass:	166.0266 (neutral)    Calculate m/z: (Choose adduct) [M+H]+ [M+H-H2O]+ [M.]+ [M+2H]2+ [M+3H]3+ [M+4H]4+ [M+K]+ [M+2K]2+ [M-H+2K]+ [M+Na]+ [M+2Na]2+ [M-H+2Na]+ [M+Li]+ [M+2Li]2+ [M+NH4]+ [M-H]- [M-2H]2- [M-3H]3- [M-4H]4- [M+Cl]- [M+OAc]- [M+HCOO]- M(neutral)
Formula:	C8H6O4
InChIKey:	XNGIFLGASWRNHJ-UHFFFAOYSA-N
ClassyFire superclass:	Benzenoids [C0002448]
ClassyFire class:	Benzene and substituted derivatives [C0002279]
ClassyFire subclass:	Benzoic acids and derivatives [C0000176]
ClassyFire direct parent:	Benzoic acids [C0002565]
MoNA MS spectra:	View MS spectra
SMILES:	c1ccc(c(c1)C(=O)O)C(=O)O
Studies:	Available studies (via RefMet name)

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External database links:

PubChem CID:	1017
CHEBI ID:	29069
HMDB ID:	HMDB0002107
KEGG ID:	C01606
Chemspider ID:	992
METLIN ID:	6489
BMRB ID:	bmse000391
EPA CompTox DB:	DTXCID901484
Plant Metabolite Hub(Pmhub):	MS000004023

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