LMSP02040044 LIPID_MAPS_STRUCTURE_DATABASE 73 72 0 0 0 999 V2000 0.2691 0.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5923 1.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 0.5199 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 1.1310 1.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9928 0.5199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1313 -0.8509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1313 -1.8472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1233 1.8282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0724 1.8472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9996 -0.3531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -0.8509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7364 -0.3531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6046 -0.8509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4731 -0.3531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3414 -0.8509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2098 -0.3531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0782 -0.8509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9467 -0.3531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8151 -0.8509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6835 -0.3531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5519 -0.8509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4203 -0.3531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2887 -0.8509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1569 -0.3531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0253 -0.8509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8937 -0.3531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7621 -0.8509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6305 -0.3531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4989 -0.8509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.3673 -0.3531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2357 -0.8509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.1039 -0.3531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.9723 -0.8509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.8406 -0.3531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.7091 -0.8509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -24.5775 -0.3531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3228 1.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1912 0.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0595 1.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9279 0.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7964 1.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6648 0.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5331 1.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4015 0.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2698 1.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1383 0.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0067 1.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8751 0.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7436 1.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6119 0.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -25.4730 -1.0298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -24.7169 -1.8608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -25.0252 -2.7006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -23.7681 -1.7360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.9031 -2.2353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.0383 -1.7360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.1734 -2.2353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.3085 -1.7360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4436 -2.2353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.5788 -1.7360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7139 -2.2353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6243 -2.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8842 -1.7110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2190 -2.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1044 -2.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2984 -1.6540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5084 -2.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6684 -1.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8784 -2.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0386 -1.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4756 1.0239 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 3 39 2 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 51 52 1 0 0 0 53 54 1 0 0 0 54 55 2 0 0 0 54 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 1 0 0 0 63 64 2 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 1 0 0 0 70 71 1 0 0 0 71 72 1 0 0 0 38 53 1 0 0 0 52 73 1 0 0 0 M END > LMSP02040044 > omega-linoleoyloxy-Cer(d19:1/28:0) > N-(28-(9Z,12Z-octadecadienoyloxy)-octacosanoyl)-nonadecasphing-4E-enine > C65H123NO5 > 997.94 > Sphingolipids [SP] > Ceramides [SP02] > Acylceramides [SP0204] > - > Cer[EOS]; N-(28-linoleoyloxy-octacosanoyl)-nonadecasphing-4E-enine; Cer(d19:1/28:0;18:2(9Z,12Z)) > - > - > - > - > - > - > - > - > - > - > - > - > Active > - > https://lipidmaps.org/data/LMSDRecord.php?LMID=LMSP02040044 $$$$