LMGL03013065 LIPID_MAPS_STRUCTURE_DATABASE 66 65 0 0 0 0 0 0 0 0999 V2000 20.1184 7.3687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4026 6.9566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6870 7.3687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9712 6.9566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2556 7.3687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2556 8.1959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8162 6.2410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9889 6.2410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2733 5.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2733 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5578 6.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5400 6.9566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1184 8.1952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7027 8.7906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7027 9.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4185 8.3663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8366 5.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1153 6.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3941 5.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6728 6.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9516 5.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2303 6.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5091 5.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7878 6.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0666 5.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3453 6.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6240 5.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9028 6.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1815 5.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4603 6.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 5.8273 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 5.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8188 7.3687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0976 6.9566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3763 7.3687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6551 6.9566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9338 6.9566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2126 7.3687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4913 6.9566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7700 6.9566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0488 7.3687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3275 6.9566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6063 6.9566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8850 7.3687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1638 6.9566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4425 7.3687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7213 6.9566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9821 10.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2608 9.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5396 10.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8183 9.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0971 10.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3758 9.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6545 10.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9333 9.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2120 10.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4908 9.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7695 10.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0483 9.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3270 10.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6058 9.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8845 10.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1632 9.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4420 10.0192 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 12 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 2 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 2 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 15 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 > LMGL03013065 > TG 18:3(6Z,9Z,12Z)/19:0/19:0 [iso3] > 1-(6Z,9Z,12Z-octadecatrienoyl)-2,3-dinonadecanoyl-sn-glycerol > C59H108O6 > 912.81 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(56:3); TG(18:3_19:0_19:0) > RRDMBYDGJMJPOD-UHMLGXCXSA-N > InChI=1S/C59H108O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h18,21,27,30,36,39,56H,4-17,19-20,22-26,28-29,31-35,37-38,40-55H2,1-3H3/b21-18-,30-27-,39-36-/t56-/m1/s1 > C(OC(=O)CCCCCCCCCCCCCCCCCC)[C@]([H])(OC(CCCCCCCCCCCCCCCCCC)=O)COC(CCCC/C=C\C/C=C\C/C=C\CCCCC)=O > - > - > - > TG 56:3 > - > SLM:000193831 > 56936855 > - > - > - > - > - > - > - $$$$