LMGL03013313 LIPID_MAPS_STRUCTURE_DATABASE 57 56 0 0 0 0 0 0 0 0999 V2000 17.5019 7.3886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7801 6.9731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0585 7.3886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3366 6.9731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6151 7.3886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6151 8.2227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1972 6.2514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3630 6.2514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6413 5.8343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6413 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9197 6.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8934 6.9731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5019 8.2220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0912 8.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0912 9.6447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8129 8.3946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1925 5.8343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4652 6.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7379 5.8343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0106 6.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2832 5.8343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5559 6.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8286 5.8343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1013 5.8343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3740 6.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6466 5.8343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9193 6.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 5.8343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4647 6.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1662 7.3886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4389 6.9731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7116 7.3886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9842 6.9731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2569 7.3886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5296 6.9731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8023 7.3886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0750 6.9731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3476 7.3886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6203 6.9731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3644 10.0614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6371 9.6448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9098 10.0614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1825 10.0614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4552 9.6448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7278 10.0614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0005 10.0614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2732 9.6448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5459 10.0614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8186 10.0614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0912 9.6448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3639 10.0614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6366 10.0614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9093 9.6448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 10.0614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4546 10.0614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7273 9.6448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 10.0614 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 2 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 12 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 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 15 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 2 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 2 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 2 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 M END > LMGL03013313 > TG 12:0/15:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso6] > 1-dodecanoyl-2-(9Z-pentadecenoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol > C50H84O6 > 780.63 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(47:6); TG(12:0_15:1_20:5) > ULDQGSJCBQGINC-OXPQMGCISA-N > InChI=1S/C50H84O6/c1-4-7-10-13-16-19-21-23-24-25-26-27-29-31-34-37-40-43-49(52)55-46-47(45-54-48(51)42-39-36-33-30-18-15-12-9-6-3)56-50(53)44-41-38-35-32-28-22-20-17-14-11-8-5-2/h7,10,16-17,19-20,23-24,26-27,31,34,47H,4-6,8-9,11-15,18,21-22,25,28-30,32-33,35-46H2,1-3H3/b10-7-,19-16-,20-17-,24-23-,27-26-,34-31-/t47-/m1/s1 > C(OC(=O)CCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)[C@]([H])(OC(CCCCCCC/C=C\CCCCC)=O)COC(CCCCCCCCCCC)=O > - > - > - > TG 47:6 > - > - > 56937103 > - > - > - > - > - > - > - $$$$