LMGL03011484 LIPID_MAPS_STRUCTURE_DATABASE 71 70 0 0 0 0 0 0 0 0999 V2000 21.9128 7.3586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2001 6.9482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4876 7.3586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7748 6.9482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0623 7.3586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0623 8.1822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6119 6.2356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.7882 6.2356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0756 5.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0756 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3632 6.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3497 6.9482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9128 8.1815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4946 8.7634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4946 9.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2073 8.3518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6451 5.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9269 6.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2088 5.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4906 6.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7724 5.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0543 6.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3361 5.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6180 6.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8998 5.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1816 6.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4635 5.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7453 6.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0271 5.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3090 6.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5908 5.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8727 6.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1545 5.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4363 6.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7182 5.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6317 7.3586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9135 6.9482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1954 7.3586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4772 6.9482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7590 7.3586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0409 6.9482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3227 7.3586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6045 7.3586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8864 6.9482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1682 7.3586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4501 6.9482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7319 7.3586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0137 6.9482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2956 7.3586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5774 6.9482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7771 9.9977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0589 9.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3408 9.9977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6226 9.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9044 9.9977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1863 9.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4681 9.9977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7499 9.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0318 9.9977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3136 9.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5955 9.9977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8773 9.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1591 9.9977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4410 9.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7228 9.9977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0046 9.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2865 9.9977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5683 9.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8501 9.9977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1320 9.5864 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 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 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 2 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 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 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 > LMGL03011484 > TG(17:1(9Z)/22:0/22:0)[iso3] > 1-(9Z-heptadecenoyl)-2,3-didocosanoyl-sn-glycerol > C64H122O6 > 986.92 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(17:1/22:0/22:0)[iso3]; TG(61:1); TG(17:1_22:0_22:0) > - > - > - > - > - > - > - > - > - > 9545445 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03011484 $$$$