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Spectrum Details
HMDB ID:HMDB0037965
Compound name:ent-Epicatechin-(4alpha->8)-ent-epicatechin 3-gallate
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-0udl-0972010000-8a5bb4d6b0534651ba29
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C37H30O16
Molecular Weight (Monoisotopic Mass):730.1534 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file737 Bytes
Generated list of m/z values for the spectrum (TXT-20190109-20465-NHSI34)Download file737 Bytes
mzML formatted file (MZML)Download file4.57 KB
References
  1. Allen F, Greiner R, Wishart D: Competitive fragmentation modeling of ESI-MS/MS spectra for putative metabolite identification. Metabolomics. 2015 11(1):98–110. doi: 10.1007/s11306-014-0676-4.