LMGL03016101 LIPID_MAPS_STRUCTURE_DATABASE 65 64 0 0 0 0 0 0 0 0999 V2000 19.5814 7.3990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8564 6.9816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1317 7.3990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4067 6.9816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6820 7.3990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6820 8.2368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2753 6.2568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4375 6.2568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7127 5.8379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7127 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9879 6.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9572 6.9816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5814 8.2360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1732 8.8391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1732 9.6650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8981 8.4093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2576 5.8379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5271 6.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7966 5.8379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0661 6.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3356 6.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6051 5.8379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8747 6.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1442 6.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4137 5.8379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6832 6.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9527 6.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2222 5.8379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4918 6.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7613 6.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0308 5.8379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3003 6.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2268 7.3990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4963 6.9816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7658 7.3990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0353 6.9816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3048 7.3990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5744 6.9816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8439 7.3990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1134 7.3990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3829 6.9816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6524 7.3990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9219 7.3990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1915 6.9816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4610 7.3990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7305 6.9816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4433 10.0835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7128 9.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9823 10.0835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2518 9.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5214 10.0835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7909 9.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0604 9.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3299 10.0835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5994 9.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8689 9.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1384 10.0835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4080 9.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6775 9.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9470 10.0835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2165 9.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4860 10.0835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7555 9.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0251 10.0835 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 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 2 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 2 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 2 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 > LMGL03016101 > TG 17:2(9Z,12Z)/18:4(6Z,9Z,12Z,15Z)/20:3(8Z,11Z,14Z) [iso6] > 1-(9Z,12Z-heptadecadienoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol > C58H94O6 > 886.71 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(55:9); TG(17:2_18:4_20:3) > ITXCYSGUJPHINJ-HHHFTPPBSA-N > InChI=1S/C58H94O6/c1-4-7-10-13-16-19-22-25-28-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-30-26-23-20-17-14-11-8-5-2/h8,11,15-20,24-28,30-31,33,37,40,55H,4-7,9-10,12-14,21-23,29,32,34-36,38-39,41-54H2,1-3H3/b11-8-,18-15-,19-16-,20-17-,27-24-,28-25-,30-26-,33-31-,40-37-/t55-/m1/s1 > C(OC(=O)CCCCCC/C=C\C/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCC/C=C\C/C=C\C/C=C\C/C=C\CC)=O)COC(CCCCCCC/C=C\C/C=C\CCCC)=O > - > - > - > TG 55:9 > - > - > 56939883 > - > - > - > - > - > - > - $$$$