LMGL03016106 LIPID_MAPS_STRUCTURE_DATABASE 67 66 0 0 0 0 0 0 0 0999 V2000 19.5130 7.3878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7914 6.9724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0701 7.3878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3485 6.9724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6272 7.3878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6272 8.2216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2084 6.2509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3745 6.2509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6531 5.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6531 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9318 6.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9058 6.9724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5130 8.2209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1021 8.8211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1021 9.6431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8236 8.3934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2048 5.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4778 6.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7507 5.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0236 6.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2966 6.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5695 5.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8425 6.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1154 6.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3883 5.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6613 6.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9342 6.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2071 5.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4801 6.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 6.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 5.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2989 6.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1789 7.3878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4518 6.9724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7247 7.3878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9977 6.9724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2706 7.3878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5435 6.9724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8165 7.3878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0894 7.3878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3624 6.9724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6353 7.3878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9082 7.3878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1812 6.9724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4541 7.3878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7271 6.9724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3756 10.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6486 9.6432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9215 10.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1944 9.6432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4674 10.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7403 9.6432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0132 10.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2862 9.6432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5591 10.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8321 10.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1050 9.6432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3779 10.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6509 9.6432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9238 10.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1968 9.6432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4697 10.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7426 9.6432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0156 10.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2885 9.6432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5615 10.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 6 0 0 0 2 7 1 1 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 1 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 11 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 12 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 2 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 2 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 15 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 2 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 65 66 1 0 0 0 0 66 67 1 0 0 0 0 M END > LMGL03016106 > TG(17:2(9Z,12Z)/18:4(6Z,9Z,12Z,15Z)/22:1(11Z))[iso6] > 1-(9Z,12Z-heptadecadienoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-11Z-docosenoyl-sn-glycerol > C60H102O6 > 918.77 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(57:7); TG(17:2_18:4_22:1) > - > - > - > - > - > - > - > - > - > 56939888 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03016106 $$$$