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Input Parameter NameParameter Value(s)
# Reactions1
Ion TypeNeutral
Query Mass171.100295 Da
Neutral Mass171.100295 Da
Mass Tolerance±10 ppm



#HMDB IDCommon NameMass (Da) Formula Chemical Structure Explore
(for Firefox)		 Possible Reactions Reaction
Offset (Da)		Mass Error (ppm)To DelAttachments
1 HMDB00001 1-Methylhistidine 169.085127 C7H11N3O2 Structure ChemDraw Pro

ChemDraw Plugin 		[+H2]2.01565000-2.817061
2 HMDB00323 3-Amino-2-piperidone 114.079313 C5H10N2O Structure ChemDraw Pro

ChemDraw Plugin 		[+C2H3NO]57.0214640-2.817061
3 HMDB00479 3-Methylhistidine 169.085127 C7H11N3O2 Structure ChemDraw Pro

ChemDraw Plugin 		[+H2]2.01565000-2.817061
4 HMDB00679 Homocitrulline 189.111342 C7H15N3O3 Structure ChemDraw Pro

ChemDraw Plugin 		[-H2O]-18.0105650-2.817061
5 HMDB01371 Nitrogen 28.006148 N2 Structure ChemDraw Pro

ChemDraw Plugin 		[+C7H13NO2]143.094629-2.817061
6 HMDB00670 Homo-L-arginine 188.127326 C7H16N4O2 Structure ChemDraw Pro

ChemDraw Plugin 		[-NH3]-17.0265490-2.817061


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