LMGL03014066 LIPID_MAPS_STRUCTURE_DATABASE 65 64 0 0 0 0 0 0 0 0999 V2000 20.5447 7.3690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8288 6.9568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1131 7.3690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3972 6.9568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6816 7.3690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6816 8.1962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2424 6.2411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4151 6.2411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6994 5.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6994 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9838 6.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9659 6.9568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5447 8.1955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1291 8.7910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1291 9.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8449 8.3666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2625 5.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5412 6.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8199 5.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0986 6.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3772 5.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6559 6.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9346 5.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2133 6.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4919 5.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7706 5.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0493 6.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3280 5.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6066 6.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8853 5.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 6.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4427 5.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7213 6.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2447 7.3690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5233 6.9568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8020 7.3690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0807 6.9568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3594 7.3690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6380 6.9568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9167 7.3690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1954 6.9568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4741 7.3690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7527 6.9568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0314 7.3690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4083 10.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6870 9.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9657 10.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2444 9.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5230 10.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8017 9.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0804 10.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3590 9.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6377 10.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9164 9.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1951 10.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4737 10.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7524 9.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0311 10.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3098 10.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5884 9.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8671 10.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1458 9.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4245 10.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7031 9.6066 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 12 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 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 15 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 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 2 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 M END > LMGL03014066 > TG 13:0/20:1(11Z)/22:2(13Z,16Z) [iso6] > 1-tridecanoyl-2-(11Z-eicosenoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol > C58H106O6 > 898.80 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(55:3); TG(13:0_20:1_22:2) > KLIFRNWAGIMADU-MHYOHPOFSA-N > InChI=1S/C58H106O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-35-33-30-27-25-23-20-17-14-11-8-5-2/h16,19,24-27,55H,4-15,17-18,20-23,28-54H2,1-3H3/b19-16-,26-24-,27-25-/t55-/m1/s1 > C(OC(=O)CCCCCCCCCCC/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCCCCC/C=C\CCCCCCCC)=O)COC(CCCCCCCCCCCC)=O > - > - > - > TG 55:3 > - > SLM:000183605 > 56937856 > - > - > - > - > - > - > - $$$$