LMGL03010993 LIPID_MAPS_STRUCTURE_DATABASE 67 66 0 0 0 0 0 0 0 0999 V2000 19.4839 7.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7638 6.9684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0439 7.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3238 6.9684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6039 7.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6039 8.2151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1799 6.2484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3477 6.2484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6277 5.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6277 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9078 6.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8839 6.9684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4839 8.2144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0718 8.8024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0718 9.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7918 8.3865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1823 5.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4567 6.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7311 5.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0055 6.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2799 5.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5543 6.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8287 5.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1031 6.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3775 5.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6519 6.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9263 5.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2007 6.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4751 5.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7495 6.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0239 5.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2983 6.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1584 7.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4328 6.9684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7072 7.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9816 6.9684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2560 7.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5304 6.9684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8048 7.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0792 7.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3536 6.9684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6280 7.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9024 7.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1768 6.9684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4512 7.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7256 6.9684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3468 10.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6212 9.6339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8956 10.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1700 9.6339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4444 10.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7188 10.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9932 9.6339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2676 10.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5420 10.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8164 9.6339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0908 10.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3651 10.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6395 9.6339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9139 10.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1883 10.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4627 9.6339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7371 10.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0115 9.6339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2859 10.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5603 9.6339 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 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 2 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 2 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 2 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 66 67 1 0 0 0 0 M END > LMGL03010993 > TG 17:2(9Z,12Z)/18:0/22:4(7Z,10Z,13Z,16Z) [iso6] > 1-(9Z,12Z-heptadecadienoyl)-2-octadecanoyl-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol > C60H104O6 > 920.78 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(17:2/18:0/22:4)[iso6]; TG(57:6); TG(17:2_18:0_22:4) > UNHAMTSVRKSCCU-IANNEZQISA-N > InChI=1S/C60H104O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-26-23-20-17-14-11-8-5-2/h15-16,18-19,24-25,27-28,30-31,35,38,57H,4-14,17,20-23,26,29,32-34,36-37,39-56H2,1-3H3/b18-15-,19-16-,27-24-,28-25-,31-30-,38-35-/t57-/m1/s1 > C(OC(=O)CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCCCCCCCCCCCCC)=O)COC(CCCCCCC/C=C\C/C=C\CCCC)=O > - > - > - > TG 57:6 > - > - > 9544954 > - > - > - > - > - > - > - $$$$