LMGL03016212 LIPID_MAPS_STRUCTURE_DATABASE 72 71 0 0 0 0 0 0 0 0999 V2000 22.0071 7.3717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2903 6.9591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5739 7.3717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8571 6.9591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1407 7.3717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1407 8.1999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7045 6.2425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8762 6.2425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1596 5.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1596 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4432 6.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4241 6.9591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0071 8.1992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5921 8.7954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5921 9.6118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3088 8.3705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7211 5.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9990 6.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2768 5.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5546 6.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8325 5.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1103 6.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3881 5.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6660 6.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9438 5.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2217 5.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4995 6.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7773 5.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0552 6.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3330 5.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6108 6.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8887 5.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1665 6.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4443 5.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7222 6.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7021 7.3717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9799 6.9591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2577 7.3717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5356 6.9591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8134 7.3717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0913 6.9591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3691 7.3717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6469 6.9591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9248 7.3717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2026 6.9591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4804 7.3717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7583 6.9591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0361 7.3717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3139 6.9591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5918 7.3717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8696 6.9591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8706 10.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1484 9.6119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4262 10.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7041 9.6119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9819 10.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2598 9.6119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5376 10.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8154 9.6119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0933 9.6119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3711 10.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6489 9.6119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9268 9.6119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2046 10.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4824 9.6119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7603 9.6119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0381 10.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3159 9.6119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5938 10.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8716 9.6119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1494 10.0256 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 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 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 12 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 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 47 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 15 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 1 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 2 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 63 64 2 0 0 0 0 64 65 1 0 0 0 0 65 66 1 0 0 0 0 66 67 2 0 0 0 0 67 68 1 0 0 0 0 68 69 1 0 0 0 0 69 70 1 0 0 0 0 70 71 1 0 0 0 0 71 72 1 0 0 0 0 M END > LMGL03016212 > TG(18:0/22:1(11Z)/22:3(10Z,13Z,16Z))[iso6] > 1-octadecanoyl-2-11Z-docosenoyl-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol > C65H118O6 > 994.89 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(62:4); TG(18:0_22:1_22:3) > - > - > - > - > - > - > - > - > - > 56939994 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03016212 $$$$