LMSP02040180 LIPID_MAPS_STRUCTURE_DATABASE 75 74 0 0 0 999 V2000 21.9039 10.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0019 10.7678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0996 10.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4253 9.3463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.3824 9.3463 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 22.8064 10.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7085 10.2483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4376 8.8132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4376 7.7701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5356 9.3345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4930 11.6182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4992 11.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6269 8.8132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7177 9.3345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8084 8.8132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8992 9.3345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9900 8.8132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0808 9.3345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1715 8.8132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2624 9.3345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3532 8.8132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4440 9.3345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5347 8.8132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6255 9.3345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1900 10.7677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2808 10.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3715 10.7677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4623 10.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5531 10.7677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6439 10.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7346 10.7677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8254 10.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9163 10.7677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0071 10.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0978 10.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1886 10.7677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2795 10.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3703 10.7677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7259 8.8114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8230 9.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9233 8.8059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0206 9.3234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 8.8002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2181 9.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3185 8.7947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4157 9.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5161 8.7892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3868 9.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2864 8.7836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1892 9.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0888 8.7781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9916 9.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8912 8.7726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7941 9.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6431 7.5302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1005 7.1009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3866 7.1009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1302 7.5302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8737 7.1009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6173 7.5302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3608 7.1009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1044 7.5302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8480 7.1009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8480 6.2424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 7.1009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7025 7.5301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4459 7.1009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3044 7.1009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 7.5301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7914 7.1009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5349 7.5301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2784 7.1009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0219 7.5301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6937 8.7669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7654 7.7763 0.0000 O 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 10 1 0 0 0 8 5 1 0 0 0 2 11 1 1 0 0 2 12 1 6 0 0 10 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 3 25 2 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 2 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 24 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 51 52 1 0 0 0 52 53 1 0 0 0 53 54 1 0 0 0 55 56 1 0 0 0 57 55 1 0 0 0 58 57 1 0 0 0 59 58 1 0 0 0 60 59 1 0 0 0 61 60 1 0 0 0 62 61 1 0 0 0 63 62 1 0 0 0 63 64 2 0 0 0 56 65 2 0 0 0 66 65 1 0 0 0 67 66 1 0 0 0 67 68 2 0 0 0 69 68 1 0 0 0 70 69 1 0 0 0 71 70 1 0 0 0 72 71 1 0 0 0 73 72 1 0 0 0 54 74 1 0 0 0 74 75 1 0 0 0 63 75 1 0 0 0 M END > LMSP02040180 > omega-linoleoyloxy-Cer(d18:2/31:0) > N-(31-(9Z,12Z-octadecadienoyloxy)-hentriacontanoyl)-4E,14Z-sphingadienine > C67H125NO5 > 1023.96 > Sphingolipids [SP] > Ceramides [SP02] > Acylceramides [SP0204] > - > Cer[EOSD]; Cer(d18:2/31:0;18:2(9Z,12Z)) > - > - > - > - > - > - > - > - > - > 171120790 > - > - > Active > - > https://lipidmaps.org/index.php/databases/lmsd/LMSP02040180 $$$$