Hi Hiroshi,
I'am having some issues with MSDIAL v4.18. I added my own lipids to the lbm database which I downloaded from your site. If I'am in the alignment spot viewer and set a spot (this spot is not correct identified it has w/o some lipid) to a lipid I added to the database and tick ref. matched MSDIAL crashes. If I do the same with a spot (did this with another spot) and set it to a lipid which was already in the original database everything goes fine.
I don't see anything weird that I added to the database, but to be sure this is the lipid I added.
NAME: lysoTAP 18:1_0:0
PRECURSORMZ: 488.359276662
PRECURSORTYPE: [M+2HCOOH-2H]-
FORMULA: C24H48NO3
INCHIKEY:
SMILES:
RETENTIONTIME: 5
IONMODE: Negative
COMPOUNDCLASS: Others
Comment: NA
Num Peaks: 3
281.2486 900
442.3538 10
488.3593 10
Do you maybe know what's going on?
Cheers, Rico
Thanks for this feedback. I actually realized this issue, and then, I fixed the problem.
Please wait for a bit while until next update.
Hiroshi
Hi Hiroshi,
Awesome, thanks for your quick reply!
Cheers, Rico