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Predicted LC-MS/MS Spectrum - 40V, Negative (HMDB0134681)
Spectrum Details
HMDB ID: | HMDB0134681 |
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Compound name: | 2-[({2-[7,8,9,12,13,14,17,18,19,25-decahydroxy-24-(hydroxymethyl)-4,22,27-trioxo-3,23,26-trioxahexacyclo[13.10.3.1²,⁶.0⁵,¹⁰.0¹¹,²⁸.0¹⁶,²¹]nonacosa-5(10),6,8,11,13,15(28),16,18,20-nonaen-29-yl]-3,4,5-trihydroxyphenyl}(hydroxy)methylidene)amino]acetic acid |
Spectrum type: | Predicted LC-MS/MS Spectrum - 40V, Negative |
Splash Key: | splash10-0089-3200030930-091f4eff5c83c596bf34 |
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 |
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Collision Energy: | 40 eV |
Instrument Type: | QTOF (generic), spectrum predicted by CFM-ID |
Mass Resolution: | 0.0001 Da |
Molecular Formula: | C36H27NO23 |
Molecular Weight (Monoisotopic Mass): | 841.0974 Da |
Documentation
Document Description | Download | |
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List of m/z values for the spectrum (TXT) | Download file | 735 Bytes |
mzML formatted file (MZML) | Download file | 4.56 KB |
References
Not Available