Hi Xumin,
Can you please send more specific details?
Please send a screenshot of the search dialog before you click "OK" and then
a screenshot of the results window.
Best regards,
Tomas
On Thu, Mar 17, 2011 at 8:53 PM, Xumin Zhang <xumin.zh...@agrsci.dk> wrote:
> Dear developers,
>
> Recently I jumped into the metabolomics study, and found the MZmine is
> really a delightful software for data analysis. Thank you all for your
> excellent work.
>
> I also find a minor thing unsatisfactory in the on-line database search.
> When I searched my data against the HMDB, surprisingly I found two
> different m/z peaks match the same compound in the database although the
> mass difference between is far higher than the mass tolerance. Finally I
> realized that the software did not distinguish the monoisotopic Mr and
> average Mr, both existing in the HMDB, then the compound was identified by
> two different m/z although both are acquired as monoisotopic mass.
>
> It would be very nice if you can correct it, or maybe I have some wrong
> settings?
>
> Kind regards
>
> Xumin Zhang
>
>
>
>
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