LMSP01080022 LIPID_MAPS_STRUCTURE_DATABASE 50 49 0 0 0 0 0 0 0 0999 V2000 20.0716 9.5507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3259 9.1233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5797 9.5507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8336 9.1233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0874 9.5507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3412 9.1233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5951 9.5507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8490 9.1233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1028 9.5507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3567 9.1233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6105 9.5507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8644 9.1233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1182 9.5507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3720 9.1233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6260 9.5507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8798 9.1233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1337 9.5507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3875 9.1233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6413 9.5507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8951 9.1233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3259 8.2684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.5797 10.4057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0874 10.4057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3567 8.2684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8644 8.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3720 8.2684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6260 10.4057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8798 8.2157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9474 10.7975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2688 10.4057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5902 10.7975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9116 10.4057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 10.7975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 10.4057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9474 11.5290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5902 11.6363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 11.5717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2322 12.0069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8745 12.0495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2834 7.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5070 7.4162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2107 6.6908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4343 6.5848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1380 5.8594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3616 5.7533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7315 6.9441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7246 6.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6123 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4591 6.1282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4121 5.2628 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 M END > LMSP01080022 > Fumonisin B1 > > C34H59NO15 > 721.39 > Sphingolipids [SP] > Sphingoid bases [SP01] > Sphingoid base analogs [SP0108] > - > > - > - > - > 38221 > - > - > - > - > - > 2733487 > - > - > Active > - > https://www.lipidmaps.org/data/LMSDRecord.php?LMID=LMSP01080022 $$$$