LMGL03016524 LIPID_MAPS_STRUCTURE_DATABASE 66 65 0 0 0 0 0 0 0 0999 V2000 20.1495 7.3736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4322 6.9606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7151 7.3736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9978 6.9606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2808 7.3736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2808 8.2024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8466 6.2435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0177 6.2435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3006 5.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3006 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5836 6.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5637 6.9606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1495 8.2017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7350 8.7984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7350 9.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4522 8.3732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8609 5.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1382 6.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4154 5.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6927 6.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9700 5.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2472 6.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5245 5.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8018 6.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0790 5.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3563 6.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6335 5.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9108 6.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1881 5.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4653 6.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7426 5.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0199 6.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2971 5.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8411 7.3736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1183 6.9606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3956 7.3736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6728 6.9606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9501 7.3736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2274 6.9606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5046 7.3736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7819 7.3736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0592 6.9606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3364 7.3736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6137 7.3736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8909 6.9606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1682 7.3736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4455 7.3736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7227 6.9606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0129 10.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2901 9.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5674 10.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8446 9.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1219 10.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3992 9.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6764 10.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9537 10.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2310 9.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5082 10.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7855 9.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0627 10.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3400 9.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6173 10.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8945 9.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1718 10.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4491 9.6156 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 1 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 2 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 2 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 > LMGL03016524 > TG 18:3(9Z,12Z,15Z)/19:0/19:1(9Z) [iso6] > 1-(9Z,12Z,15Z-octadecatrienoyl)-2-nonadecanoyl-3-9Z-nonadecenoyl-sn-glycerol > C59H106O6 > 910.80 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(56:4); TG(18:3_19:0_19:1) > OTMAODYLRUTGGP-RLCHDQEESA-N > InChI=1S/C59H106O6/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/h9,12,18,21,27-28,30-31,56H,4-8,10-11,13-17,19-20,22-26,29,32-55H2,1-3H3/b12-9-,21-18-,30-27-,31-28-/t56-/m1/s1 > C(OC(=O)CCCCCCC/C=C\CCCCCCCCC)[C@]([H])(OC(CCCCCCCCCCCCCCCCCC)=O)COC(CCCCCCC/C=C\C/C=C\C/C=C\CC)=O > - > - > - > TG 56:4 > - > - > 56940306 > - > - > - > - > - > - > - $$$$