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Spectrum Details
HMDB ID:HMDB0129509
Compound name:7-[4-(1,2-dihydroxyethyl)-5,11,12,13-tetrahydroxy-8-oxo-3,7-dioxatricyclo[7.4.0.0²,⁶]trideca-1(13),9,11-trien-10-yl]-3,4,8,9,10-pentahydroxy-6-oxo-6H-benzo[c]chromene-1-carboxylic acid
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-03dr-3011093000-c384ba597822c8012580
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:Negative
Collision Energy:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C27H20O18
Molecular Weight (Monoisotopic Mass):632.065 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file691 Bytes
mzML formatted file (MZML)Download file4.51 KB
References
Not Available