LMSP02040179 LIPID_MAPS_STRUCTURE_DATABASE 74 73 0 0 0 999 V2000 21.9165 10.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0140 10.7740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1112 10.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4382 9.3517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.3948 9.3517 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 22.8195 10.7756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7222 10.2542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4494 8.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4494 7.7746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5468 9.3399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5054 11.6249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5111 11.6449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6376 8.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7279 9.3399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8181 8.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9084 9.3399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9986 8.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0889 9.3399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1791 8.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2695 9.3399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3597 8.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4500 9.3399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5402 8.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6305 9.3399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2010 10.7739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2913 10.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3815 10.7739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4718 10.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5620 10.7739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6523 10.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7426 10.7739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8328 10.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9232 10.7739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0134 10.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1037 10.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1939 10.7739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2843 10.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3745 10.7739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7303 8.8165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8269 9.3343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9267 8.8109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0235 9.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1234 8.8053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 9.3232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3198 8.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4165 9.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5164 8.7943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 9.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2871 8.7887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1905 9.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0906 8.7831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9939 9.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 8.7776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7974 9.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5674 8.4856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4684 8.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2756 7.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2123 7.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9563 8.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7003 7.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4443 8.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1883 7.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9322 8.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6762 7.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6762 6.7746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1347 7.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8785 8.0631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6224 7.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4815 7.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2254 8.0631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9693 7.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7132 8.0631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4572 7.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2010 8.0631 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 54 55 1 0 0 0 56 57 1 0 0 0 58 56 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 64 63 1 0 0 0 64 65 2 0 0 0 57 66 2 0 0 0 67 66 1 0 0 0 68 67 1 0 0 0 68 69 2 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 74 73 1 0 0 0 64 55 1 0 0 0 M END > LMSP02040179 > omega-linoleoyloxy-Cer(d18:2/30:0) > N-(30-(9Z,12Z-octadecadienoyloxy)-triacontanoyl)-4E,14Z-sphingadienine > C66H123NO5 > 1009.94 > Sphingolipids [SP] > Ceramides [SP02] > Acylceramides [SP0204] > - > Cer[EOSD]; Cer(d18:2/30:0;18:2(9Z,12Z)) > - > - > - > - > - > - > - > - > - > 171120789 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMSP02040179 $$$$