LMGL03015312 LIPID_MAPS_STRUCTURE_DATABASE 66 65 0 0 0 0 0 0 0 0999 V2000 20.5753 7.3736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8580 6.9607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1409 7.3736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4236 6.9607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7066 7.3736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7066 8.2025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2724 6.2435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4435 6.2435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7264 5.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7264 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0093 6.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9895 6.9607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5753 8.2018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1608 8.7984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1608 9.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8780 8.3732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2867 5.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5640 6.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8412 5.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1185 5.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3957 6.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6730 5.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9502 5.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2275 6.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5047 5.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7820 5.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0592 6.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3365 5.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6137 5.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8910 6.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1682 5.8291 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 5.8291 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 16.2668 7.3736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5441 6.9607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8213 7.3736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0986 6.9607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3758 7.3736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6531 6.9607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9303 7.3736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2076 6.9607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4848 7.3736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7621 6.9607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0394 7.3736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3166 6.9607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5939 7.3736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4387 10.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7159 9.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9932 10.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2704 9.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5477 10.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8249 9.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1022 10.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3794 9.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6567 10.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9340 9.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2112 10.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4885 9.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7657 10.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0430 9.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3202 10.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5975 9.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8747 10.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1520 9.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4292 10.0296 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 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 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 2 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 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 > LMGL03015312 > TG 15:0/20:4(5Z,8Z,11Z,14Z)/21:0 [iso6] > 1-pentadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-heneicosanoyl-sn-glycerol > C59H106O6 > 910.80 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(56:4); TG(15:0_20:4_21:0) > AIQXIEGJOQDYIR-IZMUPADXSA-N > InChI=1S/C59H106O6/c1-4-7-10-13-16-19-22-25-27-29-31-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-33-30-28-26-23-20-17-14-11-8-5-2/h17,20,26,28,33,35,41,44,56H,4-16,18-19,21-25,27,29-32,34,36-40,42-43,45-55H2,1-3H3/b20-17-,28-26-,35-33-,44-41-/t56-/m1/s1 > C(OC(=O)CCCCCCCCCCCCCCCCCCCC)[C@]([H])(OC(CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)=O)COC(CCCCCCCCCCCCCC)=O > - > - > - > TG 56:4 > - > SLM:000192563 > 56939094 > - > - > - > - > - > - > - $$$$