LMSP02040181 LIPID_MAPS_STRUCTURE_DATABASE 76 75 0 0 0 999 V2000 23.6817 10.1372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7797 10.6567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8774 10.1372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.2031 9.2352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.1602 9.2352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 24.5842 10.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.4863 10.1372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2154 8.7021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2154 7.6590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3134 9.2234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2707 11.5071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2770 11.5271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4047 8.7021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4954 9.2234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5862 8.7021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6770 9.2234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7678 8.7021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8585 9.2234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9493 8.7021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0402 9.2234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1310 8.7021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2217 9.2234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3125 8.7021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4033 9.2234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9678 10.6566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0585 10.1372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1493 10.6566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2401 10.1372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3309 10.6566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4216 10.1372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5124 10.6566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6032 10.1372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6941 10.6566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7848 10.1372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8756 10.1372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9664 10.6566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0573 10.1372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1480 10.6566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5036 8.7003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6008 9.2178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7011 8.6947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7983 9.2123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8988 8.6891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9959 9.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0963 8.6836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1935 9.2011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2938 8.6781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 9.1956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4914 8.6725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4115 9.1901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 8.6670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2138 9.1845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1134 8.6614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0163 9.1790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3098 7.9469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4338 7.5176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0533 7.5176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7969 7.9469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5404 7.5176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 7.9469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0275 7.5176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7711 7.9469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5146 7.5176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5146 6.6591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2923 7.5176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0358 7.9468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7792 7.5176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6378 7.5176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3813 7.9468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1248 7.5176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8682 7.9468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6118 7.5176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3552 7.9468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9160 8.6558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4321 8.1929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7642 9.1855 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 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 63 75 1 0 0 0 74 76 1 0 0 0 76 75 1 0 0 0 M END > LMSP02040181 > omega-linoleoyloxy-Cer(d18:2/32:0) > N-(32-(9Z,12Z-octadecadienoyloxy)-dotriacontanoyl)-4E,14Z-sphingadienine > C68H127NO5 > 1037.97 > Sphingolipids [SP] > Ceramides [SP02] > Acylceramides [SP0204] > - > Cer[EOSD]; Cer(d18:2/32:0;18:2(9Z,12Z)) > - > - > - > - > - > - > - > - > - > 171120791 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMSP02040181 $$$$