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Input Parameter NameParameter Value(s)
# Reactions1
Ion TypeNeutral
Query Mass242.1251 Da
Neutral Mass242.125100 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 HMDB03581 Dethiobiotin 214.131743 C10H18N2O3 Structure ChemDraw Pro

ChemDraw Plugin 		[+CO]27.9949150-0.001558
2 HMDB06695 Prolylhydroxyproline 228.111008 C10H16N2O4 Structure ChemDraw Pro

ChemDraw Plugin 		[+CH2]14.0156500-0.001558
3 HMDB06348 Pseudoecgonine 185.105194 C9H15NO3 Structure ChemDraw Pro

ChemDraw Plugin 		[+C2H3NO]57.0214640-0.001558
4 HMDB06548 Ecgonine 185.105194 C9H15NO3 Structure ChemDraw Pro

ChemDraw Plugin 		[+C2H3NO]57.0214640-0.001558
5 HMDB11170 L-gamma-glutamyl-L-isoleucine 260.137223 C11H20N2O5 Structure ChemDraw Pro

ChemDraw Plugin 		[-H2O]-18.0105650-0.001558
6 HMDB11171 L-gamma-glutamyl-L-leucine 260.137223 C11H20N2O5 Structure ChemDraw Pro

ChemDraw Plugin 		[-H2O]-18.0105650-0.001558


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