RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet ID	RM0136231
RefMet name	Carbonic acid
Systematic name	carbonic acid
Synonyms	PubChem Synonyms
Exact mass	62.000395 (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+2K-H]+ [M+Na]+ [M+2Na]2+ [M+2Na-H]+ [M+Li]+ [M+2Li]2+ [M+NH4]+ [M.CH3]+ [M+Ag]+ [M+H+CH3OH]+ [M+H+CH3CN]+ [M+H+2CH3CN]+ [M+Na+CH3CN]+ [M.NaFormate+H]+ [M.NH4Formate+H]+ [M.TMSi]+ [M.tBuDMSi]+ [M+H-Hexose]+ [M+H-EtnP]+ [M+H-SerP]+ [M-H]- [M-H-H2O]- [M-CH3]- [M-2H]2- [M-3H]3- [M-4H]4- [M+Cl]- [M+OAc]- [M+Na-2H]- [M+K-2H]- [M.Formate]- [M.NaFormate-H]- [M.NH4Formate-H]- [M.F]- [M-H-Ser]- [M.HF2]- M(neutral)    View other RefMet entries with this exact (neutral) mass:   +/- 0.05 amu   +/- 0.1 amu   +/- 0.2 amu   +/- 0.5 amu
Formula	CH2O3	View other entries in RefMet with this formula
Molecular descriptors
Molfile	38354 (Download molfile/View MW Metabolite Database details)
InChI	InChI=1S/CH2O3/c2-1(3)4/h(H2,2,3,4)
InChIKey	BVKZGUZCCUSVTD-UHFFFAOYSA-N	View other enantiomers/diastereomers of this metabolite in RefMet
SMILES	C(=O)(O)O Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super Class	Organic acids
Main Class	Organic carbonic acids
Sub Class	Organic carbonic acids
Distribution of Carbonic acid in NMDR studies
Species	Plot Species distribution
Sample source	Plot Sample source(tissue) distribution
Studies	NMDR Studies reporting Carbonic acid
External Links
Pubchem CID	767
ChEBI ID	28976
KEGG ID	C01353
HMDB ID	HMDB0000595
Chemspider ID	747
MetaCyc ID	H2CO3
EPA CompTox	-
Structural annotation level
Annotation level	1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)