LMGL03014652 LIPID_MAPS_STRUCTURE_DATABASE 62 61 0 0 0 0 0 0 0 0999 V2000 18.9691 7.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2465 6.9748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5243 7.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8018 6.9748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0796 7.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0796 8.2256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6640 6.2525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8291 6.2525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1068 5.8350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1068 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3846 6.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3573 6.9748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9691 8.2249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5588 8.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5588 9.6489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2812 8.3976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6567 5.8350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9287 6.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2007 5.8350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4728 6.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7448 5.8350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0168 6.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2889 5.8350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5609 6.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8329 5.8350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1049 6.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3770 5.8350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6490 6.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9210 5.8350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1931 6.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6294 7.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9015 6.9748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1735 7.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4455 6.9748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7176 7.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9896 6.9748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2616 7.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5336 7.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8057 6.9748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0777 7.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3497 6.9748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6218 7.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8314 10.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1035 9.6490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3755 9.6490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6475 10.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9196 9.6490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1916 9.6490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4636 10.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7357 9.6490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0077 9.6490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2797 10.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5517 9.6490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8238 9.6490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0958 10.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3678 9.6490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6399 9.6490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9119 10.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1839 9.6490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4559 9.6490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 10.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 9.6490 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 12 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 2 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 15 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 2 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 2 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 2 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 M END > LMGL03014652 > TG 14:1(9Z)/16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6] > 1-(9Z-tetradecenoyl)-2-hexadecanoyl-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol > C55H92O6 > 848.69 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(52:7); TG(14:1_16:0_22:6) > ZCZCYCYQZRQYEB-XWXBWRNMSA-N > InChI=1S/C55H92O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-30-23-20-17-14-11-8-5-2/h7,10,15-16,18-19,24-25,27-28,31,33,39,42,52H,4-6,8-9,11-14,17,20-23,26,29-30,32,34-38,40-41,43-51H2,1-3H3/b10-7-,18-15-,19-16-,25-24-,28-27-,33-31-,42-39-/t52-/m1/s1 > C(OC(=O)CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)[C@]([H])(OC(CCCCCCCCCCCCCCC)=O)COC(CCCCCCC/C=C\CCCC)=O > - > - > - > TG 52:7 > - > SLM:000153183 > 56938441 > - > - > - > - > - > - > - $$$$