LMGL03014491 LIPID_MAPS_STRUCTURE_DATABASE 66 65 0 0 0 0 0 0 0 0999 V2000 20.5749 7.3736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8576 6.9606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1406 7.3736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4232 6.9606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7062 7.3736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7062 8.2024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2720 6.2435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4431 6.2435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7260 5.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7260 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0090 6.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9891 6.9606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5749 8.2017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1604 8.7983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1604 9.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8776 8.3731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2864 5.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5636 6.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8409 5.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1182 6.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3954 5.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6727 6.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9500 5.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2273 6.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5045 5.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7818 6.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0591 5.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3364 6.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6136 5.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8909 6.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1682 5.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4455 6.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7227 5.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2665 7.3736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5438 6.9606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8211 7.3736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0983 6.9606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3756 7.3736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6529 6.9606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9301 7.3736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2074 6.9606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4847 7.3736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7620 6.9606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0392 7.3736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3165 6.9606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4382 10.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7155 9.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9928 10.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2701 9.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5473 10.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8246 10.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1019 9.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3792 10.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6564 10.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9337 9.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2110 10.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4883 10.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7655 9.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0428 10.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3201 10.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5973 9.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8746 10.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1519 9.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4292 10.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7064 9.6155 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 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 45 46 1 0 0 0 0 15 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 2 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 2 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 2 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 2 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 > LMGL03014491 > TG 14:0/20:0/22:4(7Z,10Z,13Z,16Z) [iso6] > 1-tetradecanoyl-2-eicosanoyl-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol > C59H106O6 > 910.80 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(56:4); TG(14:0_20:0_22:4) > PWLBGEZKYAZHDE-ZFPCNBRMSA-N > InChI=1S/C59H106O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-33-30-27-25-23-20-17-14-11-8-5-2/h16,19,24,26,29,31,34,37,56H,4-15,17-18,20-23,25,27-28,30,32-33,35-36,38-55H2,1-3H3/b19-16-,26-24-,31-29-,37-34-/t56-/m1/s1 > C(OC(=O)CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCCCCCCCCCCCCCCC)=O)COC(CCCCCCCCCCCCC)=O > - > - > - > TG 56:4 > - > SLM:000192629 > 56938280 > - > - > - > - > - > - > - $$$$