Metabolomics Structure Database

MDLMOL SDF CSV TSV

MW REGNO:	38354
Common Name:	Carbonic acid
Systematic Name:	carbonic acid
RefMet Name:	Carbonic acid
Synonyms:	[PubChem Synonyms]
Exact Mass:	62.0004 (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:	CH2O3
InChIKey:	BVKZGUZCCUSVTD-UHFFFAOYSA-N
ClassyFire superclass:	Organic acids and derivatives [C0000264]
ClassyFire class:	Organic carbonic acids and derivatives [C0000364]
ClassyFire subclass:	Organic carbonic acids [C0001521]
ClassyFire direct parent:	Organic carbonic acids [C0001521]
SMILES:	C(=O)(O)O
Studies:	Available studies (via RefMet name)

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External database links:

PubChem CID:	767
CHEBI ID:	28976
HMDB ID:	HMDB0000595
KEGG ID:	C01353
Chemspider ID:	747
METLIN ID:	6944
MetaCyc ID:	H2CO3
EPA CompTox DB:	-
Plant Metabolite Hub(Pmhub):	MS000016843

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