LMSP02040034 LIPID_MAPS_STRUCTURE_DATABASE 75 74 0 0 0 999 V2000 0.2698 0.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5938 1.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4577 0.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7692 -0.3425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2294 -0.3425 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1339 1.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 0.5212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1342 -0.8531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1342 -1.8520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1236 1.8330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0751 1.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0048 -0.3540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8754 -0.8531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -0.3540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6166 -0.8531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4872 -0.3540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3577 -0.8531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2283 -0.3540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0990 -0.8531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9697 -0.3540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8403 -0.8531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7110 -0.3540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5816 -0.8531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4522 -0.3540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3228 -0.8531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1933 -0.3540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0639 -0.8531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9345 -0.3540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8052 -0.8531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6758 -0.3540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.5464 -0.8531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4170 -0.3540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2877 -0.8531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.1582 -0.3540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.0288 -0.8531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.8994 -0.3540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.7702 -0.8531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -24.6408 -0.3540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -25.5114 -0.8531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -26.3821 -0.3540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -27.2527 -0.8531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -28.1233 -0.3540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3288 1.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1994 0.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 1.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9407 0.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8113 1.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6819 0.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5524 1.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4231 0.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2937 1.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1643 0.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0350 1.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9056 0.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7763 1.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -28.8887 -0.8824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -28.1307 -1.7156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -28.4398 -2.5576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -27.1795 -1.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -26.3123 -2.0911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -25.4451 -1.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -24.5780 -2.0911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.7109 -1.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.8436 -2.0911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.9766 -1.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.1095 -2.0911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.0171 -2.1161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.2750 -1.5655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.6082 -2.1161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4908 -2.0661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6826 -1.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8906 -2.0590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0485 -1.4581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2565 -2.0590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4145 -1.4581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 1 5 1 6 0 0 1 4 1 1 0 0 6 1 1 0 0 0 7 6 1 0 0 0 8 9 2 0 0 0 8 5 1 0 0 0 2 10 1 1 0 0 2 11 1 6 0 0 8 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 3 43 2 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 53 54 1 0 0 0 54 55 1 0 0 0 42 56 1 0 0 0 56 57 1 0 0 0 57 58 2 0 0 0 57 59 1 0 0 0 59 60 1 0 0 0 60 61 1 0 0 0 61 62 1 0 0 0 62 63 1 0 0 0 63 64 1 0 0 0 64 65 1 0 0 0 65 66 1 0 0 0 66 67 2 0 0 0 67 68 1 0 0 0 68 69 1 0 0 0 69 70 2 0 0 0 70 71 1 0 0 0 71 72 1 0 0 0 72 73 1 0 0 0 73 74 1 0 0 0 74 75 1 0 0 0 M END > LMSP02040034 > omega-linoleoyloxy-Cer(d17:1/32:0) > N-(32-(9Z,12Z-octadecadienoyloxy)-dotriacontanoyl)-heptadecasphing-4E-enine > C67H127NO5 > 1025.97 > Sphingolipids [SP] > Ceramides [SP02] > Acylceramides [SP0204] > - > Cer[EOS]; N-(32-linoleoyloxy-dotriacontanoyl)-heptadecasphing-4E-enine; Cer(d17:1/32:0;18:2(9Z,12Z)) > - > - > - > - > - > - > - > - > - > - > - > - > Active > - > https://lipidmaps.org/data/LMSDRecord.php?LMID=LMSP02040034 $$$$