LMSP02040074 LIPID_MAPS_STRUCTURE_DATABASE 72 71 0 0 0 999 V2000 0.2698 0.5211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5936 1.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4573 0.5211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7689 -0.3425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2293 -0.3425 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1336 1.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9975 0.5211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1339 -0.8528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1339 -1.8515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1235 1.8324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0748 1.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0043 -0.3540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8745 -0.8528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -0.3540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6154 -0.8528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4857 -0.3540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3559 -0.8528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2263 -0.3540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0966 -0.8528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9670 -0.3540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8375 -0.8528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7079 -0.3540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5784 -0.8528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4488 -0.3540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3191 -0.8528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1893 -0.3540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0598 -0.8528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9300 -0.3540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8005 -0.8528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6710 -0.3540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.5413 -0.8528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4117 -0.3540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2822 -0.8528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 1.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1984 0.5211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 1.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9393 0.5211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8097 1.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6801 0.5211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5502 1.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4206 0.5211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2911 1.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1615 0.5211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0319 1.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9024 0.5211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7729 1.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.3734 -1.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.6825 -2.6818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -20.4227 -1.7149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5555 -2.2155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.6887 -1.7149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.8217 -2.2155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9548 -1.7149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0881 -2.2155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2212 -1.7149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3542 -2.2155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2622 -2.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5205 -1.6899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8538 -2.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7367 -2.1905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9289 -1.6328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1369 -2.1834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2949 -1.5828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5032 -2.1834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6616 -1.5828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.9981 -1.0595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.6360 0.5144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5040 1.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3676 0.5059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2363 1.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1003 0.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.1464 -0.3502 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 3 34 2 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 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 47 48 2 0 0 0 47 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 55 56 1 0 0 0 56 57 2 0 0 0 57 58 1 0 0 0 58 59 1 0 0 0 59 60 2 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 47 66 1 0 0 0 46 67 1 0 0 0 67 68 1 0 0 0 68 69 1 0 0 0 69 70 1 0 0 0 70 71 1 0 0 0 33 72 1 0 0 0 72 66 1 0 0 0 M END > LMSP02040074 > omega-linoleoyloxy-Cer(d22:1/24:0) > N-(24-(9Z,12Z-octadecadienoyloxy)-tetracosanoyl)-docosasphing-4E-enine > C64H121NO5 > 983.92 > Sphingolipids [SP] > Ceramides [SP02] > Acylceramides [SP0204] > - > Cer[EOS]; N-(24-linoleoyloxy-tetracosanoyl)-docosasphing-4E-enine; Cer(d22:1/24:0;18:2(9Z,12Z)) > - > - > - > - > - > - > - > - > - > 171120858 > - > - > Active > - > https://dev.lipidmaps.org/databases/lmsd/LMSP02040074 $$$$