LMSP01080019 LIPID_MAPS_STRUCTURE_DATABASE 43 42 0 0 0 0 0 0 0 0999 V2000 5.7467 7.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 7.4299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1732 7.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8864 7.4299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5996 7.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3128 7.4299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0261 7.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7393 7.4299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4525 7.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1657 7.4299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8789 7.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5922 7.4299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3054 7.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0186 7.4299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7318 7.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4450 7.4299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1583 7.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8715 7.4299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5847 7.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2979 7.4299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0111 7.0182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5847 6.3122 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.8715 8.1516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9268 5.9323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2080 6.3473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4905 5.9331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9268 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.4493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7523 6.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0142 5.9331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2759 6.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5378 5.9331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7996 6.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0614 5.9331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3232 6.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5850 5.9331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8468 6.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1086 5.9331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3704 6.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6322 5.9331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 6.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1558 5.9331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4177 6.3593 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 7 1 0 0 0 0 7 8 1 0 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 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 19 22 2 0 0 0 0 18 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 24 27 2 0 0 0 0 1 28 1 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 M END > LMSP01080019 > Hemsleyin imine A > > C39H75NO3 > 605.57 > Sphingolipids [SP] > Sphingoid bases [SP01] > Sphingoid base analogs [SP0108] > - > > - > - > - > - > - > - > - > - > - > 42608355 > - > - > Active > - > https://lipidmaps.org/data/LMSDRecord.php?LMID=LMSP01080019 $$$$