LMGL03016310 LIPID_MAPS_STRUCTURE_DATABASE 65 64 0 0 0 0 0 0 0 0999 V2000 20.2477 7.3890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5257 6.9733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8041 7.3890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0821 6.9733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3604 7.3890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3604 8.2232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9429 6.2516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1086 6.2516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3868 5.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3868 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6651 6.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6387 6.9733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2477 8.2225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8370 8.8230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8370 9.6454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5589 8.3950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9378 5.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2104 6.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4830 5.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7555 6.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0281 6.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3007 5.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5733 6.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8459 6.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1184 5.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3910 6.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6636 6.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9362 5.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2087 6.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4813 6.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7539 5.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0265 6.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9113 7.3890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1839 6.9733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4565 7.3890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7291 6.9733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0017 7.3890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2742 6.9733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5468 7.3890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8194 7.3890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0920 6.9733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3645 7.3890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6371 7.3890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9097 6.9733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1823 7.3890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4548 6.9733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7274 7.3890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1102 10.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3828 9.6455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6553 10.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9279 9.6455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2005 10.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4731 9.6455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7457 10.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0182 10.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2908 9.6455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5634 10.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8360 9.6455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1085 10.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3811 9.6455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6537 10.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9263 9.6455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1988 10.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4714 9.6455 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 2 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 47 48 1 0 0 0 0 15 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 2 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 M END > LMGL03016310 > TG 18:2(9Z,12Z)/18:4(6Z,9Z,12Z,15Z)/19:1(9Z) [iso6] > 1-(9Z,12Z-octadecadienoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-9Z-nonadecenoyl-sn-glycerol > C58H98O6 > 890.74 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(55:7); TG(18:2_18:4_19:1) > TXRNDPSEUVMNIJ-WTZNQPBBSA-N > InChI=1S/C58H98O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-57(60)63-54-55(64-58(61)52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,26-31,37,40,55H,4-8,10-11,13-16,19,22-25,32-36,38-39,41-54H2,1-3H3/b12-9-,20-17-,21-18-,29-26-,30-27-,31-28-,40-37-/t55-/m1/s1 > C(OC(=O)CCCCCCC/C=C\CCCCCCCCC)[C@]([H])(OC(CCCC/C=C\C/C=C\C/C=C\C/C=C\CC)=O)COC(CCCCCCC/C=C\C/C=C\CCCCC)=O > - > - > - > TG 55:7 > - > - > 56940092 > - > - > - > - > - > - > - $$$$