LMSP02040096 LIPID_MAPS_STRUCTURE_DATABASE 77 76 0 0 0 999 V2000 0.2689 0.5195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5919 1.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 0.5195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7667 -0.3414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2287 -0.3414 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1303 1.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9915 0.5195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1306 -0.8504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1306 -1.8460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1232 1.8270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0717 1.8460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9983 -0.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8661 -0.8504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7339 -0.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6016 -0.8504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4695 -0.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3372 -0.8504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2050 -0.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0728 -0.8504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9407 -0.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8085 -0.8504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6764 -0.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5442 -0.8504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4120 -0.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2798 -0.8504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1474 -0.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0154 -0.8504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8832 -0.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7510 -0.8504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6188 -0.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4866 -0.8504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.3544 -0.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2223 -0.8504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.0900 -0.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.9578 -0.8504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.8255 -0.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.6934 -0.8504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -24.5612 -0.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -25.4291 -0.8504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3213 1.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1891 0.5195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0569 1.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9247 0.5195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7925 1.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6603 0.5195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5281 1.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3959 0.5195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2637 1.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1315 0.5195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9993 1.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8671 0.5195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7351 1.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6028 0.5195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -24.5756 -1.6521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -23.8200 -2.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -24.1281 -3.3218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -22.8719 -2.3578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.0074 -2.8568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.1431 -2.3578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2788 -2.8568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4144 -2.3578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.5501 -2.8568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6859 -2.3578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8217 -2.8568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7328 -2.8818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9931 -2.3329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3285 -2.8818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2145 -2.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4091 -2.2759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6195 -2.8248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7801 -2.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9907 -2.8248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1515 -2.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1891 -0.3523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.4666 1.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3349 0.5276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1986 1.0316 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 3 40 2 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 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 54 55 1 0 0 0 55 56 2 0 0 0 55 57 1 0 0 0 57 58 1 0 0 0 58 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 2 0 0 0 65 66 1 0 0 0 66 67 1 0 0 0 67 68 2 0 0 0 68 69 1 0 0 0 69 70 1 0 0 0 70 71 1 0 0 0 71 72 1 0 0 0 72 73 1 0 0 0 41 74 1 6 0 0 39 54 1 0 0 0 53 75 1 0 0 0 75 76 1 0 0 0 76 77 1 0 0 0 M END > LMSP02040096 > omega-linoleoyloxy-Cer(t21:1(6OH)/29:0) > N-(29-(9Z,12Z-octadecadienoyloxy)-nonacosanoyl)-6R-hydroxy-heneicosasphing-4E-enine > C68H129NO6 > 1055.98 > Sphingolipids [SP] > Ceramides [SP02] > Acylceramides [SP0204] > - > Cer[EOH]; N-(29-linoleoyloxy-nonacosanoyl)-6-hydroxy-heneicosasphing-4E-enine; Cer(d21:1(6OH)/29:0;18:2(9Z,12Z)) > - > - > - > - > - > - > - > - > - > 171120839 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMSP02040096 $$$$