LMSP02040094 LIPID_MAPS_STRUCTURE_DATABASE 75 74 0 0 0 999 V2000 0.2691 0.5198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5922 1.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4538 0.5198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7672 -0.3416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2288 -0.3416 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1309 1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9926 0.5198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1312 -0.8508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1312 -1.8469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1233 1.8280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0723 1.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9994 -0.3530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8676 -0.8508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7359 -0.3530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6042 -0.8508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4724 -0.3530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3406 -0.8508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2088 -0.3530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0772 -0.8508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9456 -0.3530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8138 -0.8508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6821 -0.3530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5504 -0.8508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4186 -0.3530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2869 -0.8508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1550 -0.3530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0233 -0.8508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8915 -0.3530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7598 -0.8508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6281 -0.3530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4964 -0.8508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.3647 -0.3530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2329 -0.8508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.1012 -0.3530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.9694 -0.8508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.8376 -0.3530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.7060 -0.8508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3225 1.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1908 0.5198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0591 1.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9273 0.5198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7957 1.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6639 0.5198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5321 1.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4005 0.5198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2687 1.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1370 0.5198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0052 1.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8736 0.5198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7418 1.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6100 0.5198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.7998 -1.5177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -22.0438 -2.3485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.3521 -3.1883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -21.0951 -2.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2302 -2.7230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.3654 -2.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.5006 -2.7230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6358 -2.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7710 -2.7230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9063 -2.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0415 -2.7230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9520 -2.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2120 -2.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5470 -2.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4327 -2.6981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6268 -2.1418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8368 -2.6910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9969 -2.0918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2071 -2.6910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3674 -2.0918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1658 -0.3275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.4763 1.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3471 0.5279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2134 1.0334 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 3 38 2 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 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 52 53 1 0 0 0 53 54 2 0 0 0 53 55 1 0 0 0 55 56 1 0 0 0 56 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 2 0 0 0 63 64 1 0 0 0 64 65 1 0 0 0 65 66 2 0 0 0 66 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 39 72 1 6 0 0 51 73 1 0 0 0 73 74 1 0 0 0 74 75 1 0 0 0 37 52 1 0 0 0 M END > LMSP02040094 > omega-linoleoyloxy-Cer(t21:1(6OH)/27:0) > N-(27-(9Z,12Z-octadecadienoyloxy)-heptacosanoyl)-6R-hydroxy-heneicosasphing-4E-enine > C66H125NO6 > 1027.95 > Sphingolipids [SP] > Ceramides [SP02] > Acylceramides [SP0204] > - > Cer[EOH]; N-(27-linoleoyloxy-heptacosanoyl)-6-hydroxy-heneicosasphing-4E-enine; Cer(d21:1(6OH)/27:0;18:2(9Z,12Z)) > - > - > - > - > - > - > - > - > - > 171120837 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMSP02040094 $$$$