LMSP01080051 LIPID_MAPS_STRUCTURE_DATABASE 20 20 0 0 0 0 0 0 0 0999 V2000 12.3955 6.4728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1618 6.0304 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.9281 6.4728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9281 7.3577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1618 7.8001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3955 7.3577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6783 6.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7322 6.0899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0690 6.4728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4057 6.0899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7424 6.4728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0792 6.0899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4159 6.4728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7526 6.0899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0893 6.4728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4261 6.0899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7628 6.4728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7444 7.8289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4261 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 3 7 1 6 0 0 0 1 8 1 6 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 4 18 1 6 0 0 0 16 19 2 0 0 0 0 17 20 1 0 0 0 0 M END > LMSP01080051 > Prosafrinine > 11-(5S-hydroxy-6S-methylpiperidin-2R-yl)undecan-3-one > C17H33NO2 > 283.25 > Sphingolipids [SP] > Sphingoid bases [SP01] > Sphingoid base analogs [SP0108] > - > > - > - > - > 137782 > - > - > - > - > - > 42608373 > - > - > Active > - > https://www.lipidmaps.org/data/LMSDRecord.php?LMID=LMSP01080051 $$$$