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Spectrum Details
HMDB ID:HMDB0127974
Compound name:3,4,5-trihydroxy-6-[3-(4-hydroxy-3-methoxyphenyl)oxirane-2-carbonyloxy]oxane-2-carboxylic acid
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-0403-0934000000-3dd9afa0e57f7857c2d2
Notes:This is a predicted spectrum and it should only be used as a guide, further evidence is required to confirm identification.
Spectrum View
Experimental Conditions
Ionization Mode:Positive
Collision Energy:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C16H18O11
Molecular Weight (Monoisotopic Mass):386.0849 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file335 Bytes
mzML formatted file (MZML)Download file4.19 KB
References
Not Available