LMGL03016025 LIPID_MAPS_STRUCTURE_DATABASE 66 65 0 0 0 0 0 0 0 0999 V2000 19.4569 7.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7381 6.9647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0196 7.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3008 6.9647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5822 7.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5822 8.2091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1534 6.2461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3228 6.2461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6041 5.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6041 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8856 6.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8636 6.9647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4569 8.2084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0436 8.8063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0436 9.6251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7624 8.3802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1615 5.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4372 6.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7130 5.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9887 6.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2645 6.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5402 5.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8160 6.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0917 6.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3675 5.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6432 6.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9190 6.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1947 5.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4705 6.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7462 6.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 5.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2977 6.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1395 7.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4152 6.9647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6910 7.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9667 6.9647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2425 7.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5182 6.9647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7940 7.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0697 7.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3455 6.9647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6212 7.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8970 6.9647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1727 7.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4485 6.9647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7242 7.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3200 10.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5958 9.6252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8715 10.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1473 9.6252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4230 10.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6988 9.6252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9745 10.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2503 9.6252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5260 10.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8018 9.6252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0775 10.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3533 9.6252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6290 10.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9048 9.6252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1805 10.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4563 9.6252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7320 10.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0078 9.6252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2835 10.0401 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 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 12 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 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 2 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 15 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 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 > LMGL03016025 > TG 17:1(9Z)/18:4(6Z,9Z,12Z,15Z)/21:0 [iso6] > 1-(9Z-heptadecenoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-heneicosanoyl-sn-glycerol > C59H104O6 > 908.78 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(56:5); TG(17:1_18:4_21:0) > PCGYAUBZGPUHJS-FNUMLHKSSA-N > InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-25-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h8,11,17,20,24,26-27,31,38,41,56H,4-7,9-10,12-16,18-19,21-23,25,28-30,32-37,39-40,42-55H2,1-3H3/b11-8-,20-17-,27-24-,31-26-,41-38-/t56-/m1/s1 > C(OC(=O)CCCCCCCCCCCCCCCCCCCC)[C@]([H])(OC(CCCC/C=C\C/C=C\C/C=C\C/C=C\CC)=O)COC(CCCCCCC/C=C\CCCCCCC)=O > - > - > - > TG 56:5 > - > - > 56939807 > - > - > - > - > - > - > - $$$$