Search Result

Search Result

Input Parameter NameParameter Value(s)
# Reactions1
Ion TypeNeutral
Query Mass133.0513665 Da
Neutral Mass133.051367 Da
Mass ToleranceDefault: ±0.005 Da



#HMDB IDCommon NameMass (Da) Formula Chemical Structure Explore
(for Firefox)		 Possible Reactions Reaction
Offset (Da)		Mass Error (Da)To DelAttachments
1 HMDB00128 Guanidoacetic acid 117.053827 C3H7N3O2 Structure ChemDraw Pro

ChemDraw Plugin 		[+O]15.99491500.002625
2 HMDB00682 Indoxyl sulfate 213.009581 C8H7NO4S Structure ChemDraw Pro

ChemDraw Plugin 		[-SO3]-79.9568170-0.001397
3 HMDB00738 Indole 117.057849 C8H7N Structure ChemDraw Pro

ChemDraw Plugin 		[+O]15.9949150-0.001398
4 HMDB01250 N-Acetylarylamine 135.068414 C8H9NO Structure ChemDraw Pro

ChemDraw Plugin 		[-H2]-2.01565000-0.001397
5 HMDB04058 5,6-Dihydroxyindole 149.047679 C8H7NO2 Structure ChemDraw Pro

ChemDraw Plugin 		[-O]-15.9949150-0.001397
6 HMDB10319 Inodxyl glucuronide 309.084854 C14H15NO7 Structure ChemDraw Pro

ChemDraw Plugin 		[-C6H8O6]-176.032090-0.001397
7 HMDB10715 2-Phenylacetamide 135.068414 C8H9NO Structure ChemDraw Pro

ChemDraw Plugin 		[-H2]-2.01565000-0.001397
8 HMDB01859 Acetaminophen 151.063329 C8H9NO2 Structure ChemDraw Pro

ChemDraw Plugin 		[-H2O]-18.0105650-0.001398
9 HMDB02210 2-Phenylglycine 151.063329 C8H9NO2 Structure ChemDraw Pro

ChemDraw Plugin 		[-H2O]-18.0105650-0.001398
10 HMDB04073 5-Hydroxyindoleacetaldehyde 175.063329 C10H9NO2 Structure ChemDraw Pro

ChemDraw Plugin 		[-C2H2O]-42.0105650-0.001398
11 HMDB01015 N-Formyl-L-methionine 177.045966 C6H11NO3S Structure ChemDraw Pro

ChemDraw Plugin 		[-CO2]-43.9898300-0.004769
12 HMDB00696 L-Methionine 149.051051 C5H11NO2S Structure ChemDraw Pro

ChemDraw Plugin 		[-O]-15.9949150-0.004770


  • "Save Attachments" is not available for IE