LMSP01080026 LIPID_MAPS_STRUCTURE_DATABASE 53 52 0 0 0 0 0 0 0 0999 V2000 20.1793 9.5826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4280 9.1520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6763 9.5826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9246 9.1520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1729 9.5826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4212 9.1520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6695 9.5826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9179 9.1520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1662 9.5826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4146 9.1520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6628 9.5826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9111 9.1520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1595 9.5826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4077 9.1520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6561 9.5826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9045 9.1520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1527 9.5826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4010 9.1520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6494 9.5826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8977 9.1520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4280 8.2908 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.6763 10.4440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1729 10.4440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4146 8.2908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9111 8.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4077 8.2908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6561 10.4440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9045 8.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9725 10.8387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2889 10.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6052 10.8387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9216 10.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 10.8387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 10.4440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9725 11.5756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6052 11.6837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 11.6186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 12.0571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8842 12.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3184 7.5392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5363 7.4323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2378 6.7016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4557 6.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1572 5.8639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 5.7571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7699 6.9567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7555 6.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6349 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4954 6.1347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4406 5.2629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7769 7.9149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1258 8.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7769 7.2435 0.0000 O 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 1 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 2 21 1 6 0 0 0 3 22 1 6 0 0 0 5 23 1 1 0 0 0 10 24 1 1 0 0 0 12 25 1 6 0 0 0 14 26 1 6 0 0 0 15 27 1 1 0 0 0 16 28 1 6 0 0 0 27 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 29 35 2 0 0 0 0 31 36 1 1 0 0 0 33 37 2 0 0 0 0 36 38 2 0 0 0 0 36 39 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 43 44 1 0 0 0 0 44 45 1 0 0 0 0 40 46 2 0 0 0 0 42 47 1 6 0 0 0 44 48 2 0 0 0 0 47 49 2 0 0 0 0 47 50 1 0 0 0 0 26 40 1 0 0 0 0 21 51 1 0 0 0 0 51 52 1 0 0 0 0 51 53 2 0 0 0 0 M END > LMSP01080026 > Fumonisin A1 > > C36H61NO16 > 763.40 > Sphingolipids [SP] > Sphingoid bases [SP01] > Sphingoid base analogs [SP0108] > - > > - > - > - > - > - > - > - > - > - > 42608360 > - > - > Active > - > https://www.lipidmaps.org/data/LMSDRecord.php?LMID=LMSP01080026 $$$$