LMGL03010688 LIPID_MAPS_STRUCTURE_DATABASE 66 65 0 0 0 0 0 0 0 0999 V2000 19.3979 7.3688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6820 6.9567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9665 7.3688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2506 6.9567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5350 7.3688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5350 8.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0957 6.2410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2684 6.2410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5527 5.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5527 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8371 6.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8193 6.9567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3979 8.1953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9823 8.7798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9823 9.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6981 8.3664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1159 5.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3946 6.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6734 5.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9521 6.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2308 5.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5095 6.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7882 5.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0669 5.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3456 6.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6243 5.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9030 6.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1817 5.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4604 6.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7391 5.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0178 6.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2965 5.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0981 7.3688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3768 6.9567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6555 7.3688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9342 6.9567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2129 7.3688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4916 6.9567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7704 7.3688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0491 7.3688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3278 6.9567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6065 7.3688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8852 7.3688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1639 6.9567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4426 7.3688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7213 6.9567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2616 10.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5403 9.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8190 10.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0977 9.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3764 10.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6551 9.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9338 10.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2125 9.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4912 10.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7699 9.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0486 10.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3274 9.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6061 10.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8848 9.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1635 10.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4422 9.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7209 10.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9996 9.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2783 10.0195 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 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 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 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 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 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 M END > LMGL03010688 > TG(17:2(9Z,12Z)/18:1(9Z)/21:0)[iso6] > 1-(9Z,12Z-heptadecadienoyl)-2-(9Z-octadecenoyl)-3-heneicosanoyl-sn-glycerol > C59H108O6 > 912.81 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(17:2/18:1/21:0)[iso6]; TG(56:3); TG(17:2_18:1_21:0) > - > - > - > - > - > - > - > - > - > 9544650 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03010688 $$$$