LMSP01080030 LIPID_MAPS_STRUCTURE_DATABASE 47 46 0 0 0 0 0 0 0 0999 V2000 19.3602 9.1330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6122 9.5614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8642 9.1330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1162 9.5614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3681 9.1330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6201 9.5614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8722 9.1330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1242 9.5614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3761 9.1330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6281 9.5614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8801 9.1330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1321 9.5614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3841 9.1330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6361 9.5614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8881 9.1330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1401 9.5614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3921 9.1330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 9.5614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 9.1330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3602 8.2759 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.6122 10.4185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8801 8.2759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3841 8.2759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6361 10.4185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8881 8.2231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9558 10.8113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2755 10.4185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5953 10.8113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9150 10.4185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2347 10.8113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 10.4185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9558 11.5447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5953 11.6522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2347 11.5874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2389 12.0238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8778 12.0665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2952 7.5279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5169 7.4216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2198 6.6944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4415 6.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1444 5.8609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3661 5.7546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7444 6.9484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7350 6.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6199 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4713 6.1304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4216 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 1 20 1 0 0 0 0 2 21 1 6 0 0 0 11 22 1 6 0 0 0 13 23 1 6 0 0 0 14 24 1 1 0 0 0 15 25 1 6 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 26 32 2 0 0 0 0 28 33 1 1 0 0 0 30 34 2 0 0 0 0 33 35 2 0 0 0 0 33 36 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 37 43 2 0 0 0 0 39 44 1 6 0 0 0 41 45 2 0 0 0 0 44 46 2 0 0 0 0 44 47 1 0 0 0 0 23 37 1 0 0 0 0 M END > LMSP01080030 > Fumonisin C4 > > C33H57NO13 > 675.38 > Sphingolipids [SP] > Sphingoid bases [SP01] > Sphingoid base analogs [SP0108] > - > > - > - > - > - > - > - > - > - > - > 42608364 > - > - > Active > - > https://www.lipidmaps.org/data/LMSDRecord.php?LMID=LMSP01080030 $$$$