LMSP02040098 LIPID_MAPS_STRUCTURE_DATABASE 79 78 0 0 0 999 V2000 0.2690 0.5197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5921 1.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4535 0.5197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -0.3415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2287 -0.3415 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1307 1.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9922 0.5197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -0.8507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -1.8466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1232 1.8277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 1.8466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -0.3530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8671 -0.8507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7352 -0.3530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6032 -0.8507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4713 -0.3530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3393 -0.8507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2073 -0.3530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0755 -0.8507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9437 -0.3530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8118 -0.8507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6799 -0.3530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5480 -0.8507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4161 -0.3530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2842 -0.8507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1521 -0.3530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0203 -0.8507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8884 -0.3530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7565 -0.8507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6246 -0.3530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4927 -0.8507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.3608 -0.3530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2289 -0.8507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.0967 -0.3530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.9648 -0.8507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.8329 -0.3530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.7011 -0.8507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -24.5692 -0.3530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -25.4373 -0.8507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -26.3054 -0.3530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -27.1735 -0.8507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 1.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1902 0.5197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0583 1.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9264 0.5197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7945 1.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6626 0.5197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5305 1.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3986 0.5197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2667 1.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1349 0.5197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0030 1.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8711 0.5197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7393 1.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6073 0.5197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -26.5363 -1.8022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -25.7805 -2.6330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -26.0887 -3.4725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -24.8320 -2.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.9673 -3.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.1027 -2.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.2381 -3.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.3734 -2.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.5089 -3.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.6445 -2.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7799 -3.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6906 -3.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9507 -2.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2858 -3.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1716 -2.9825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3659 -2.4262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5761 -2.9754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7364 -2.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9467 -2.9754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1072 -2.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1652 -0.2524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.4710 1.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3393 0.5277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2030 1.0317 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 3 42 2 0 0 0 42 43 1 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 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 43 76 1 6 0 0 41 56 1 0 0 0 55 77 1 0 0 0 77 78 1 0 0 0 78 79 1 0 0 0 M END > LMSP02040098 > omega-linoleoyloxy-Cer(t21:1(6OH)/31:0) > N-(31-(9Z,12Z-octadecadienoyloxy)-hentriacontanoyl)-6R-hydroxy-heneicosasphing-4E-enine > C70H133NO6 > 1084.01 > Sphingolipids [SP] > Ceramides [SP02] > Acylceramides [SP0204] > - > Cer[EOH]; N-(31-linoleoyloxy-hentriacontanoyl)-6-hydroxy-heneicosasphing-4E-enine; Cer(d21:1(6OH)/31:0;18:2(9Z,12Z)) > - > - > - > - > - > - > - > - > - > 171120841 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMSP02040098 $$$$