LMGL03013004 LIPID_MAPS_STRUCTURE_DATABASE 71 70 0 0 0 0 0 0 0 0999 V2000 21.9445 7.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2304 6.9519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5166 7.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8024 6.9519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0886 7.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0886 8.1881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6430 6.2380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8177 6.2380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1038 5.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1038 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3900 6.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3747 6.9519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9445 8.1874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5274 8.7814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5274 9.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2414 8.3581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6706 5.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9511 6.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2316 5.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5121 6.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7926 5.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0731 6.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3536 5.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6341 6.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9146 5.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1951 5.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4756 6.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7561 5.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0365 6.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3170 5.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5975 6.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8780 5.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1585 6.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4390 5.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7195 6.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6553 7.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9358 6.9519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2163 7.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4968 6.9519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7773 7.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0578 6.9519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3383 7.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6188 6.9519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8993 7.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1798 6.9519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4603 7.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7407 6.9519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0212 7.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3017 6.9519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5822 7.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8085 10.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0890 9.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3695 10.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6499 9.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9304 10.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2109 9.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4914 10.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7719 9.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0524 10.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3329 10.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6134 9.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8939 10.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1744 9.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4549 10.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7354 9.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0159 10.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2964 9.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5769 10.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8574 9.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1378 10.0071 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 15 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 2 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 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 M END > LMGL03013004 > TG(17:0/22:1(11Z)/22:1(11Z))[iso3] > 1-heptadecanoyl-2,3-di11Z-docosenoyl-sn-glycerol > C64H120O6 > 984.91 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(61:2); TG(17:0_22:1_22:1) > - > - > - > - > - > - > - > - > - > 56936796 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03013004 $$$$