LMGL03013499 LIPID_MAPS_STRUCTURE_DATABASE 62 61 0 0 0 0 0 0 0 0999 V2000 19.2318 7.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5093 6.9748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7871 7.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0646 6.9748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3424 7.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3424 8.2256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9268 6.2525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0918 6.2525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3695 5.8350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3695 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6473 6.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6201 6.9748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2318 8.2249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8215 8.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8215 9.6489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5439 8.3976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9195 5.8350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1915 6.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4635 5.8350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7356 6.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0076 5.8350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2796 6.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5517 5.8350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8237 5.8350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0957 6.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3678 5.8350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6398 5.8350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9119 6.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1839 5.8350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4559 6.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 5.8350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8922 7.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1643 6.9748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4363 7.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7083 6.9748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9804 7.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2524 6.9748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5244 7.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7965 6.9748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0685 7.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3405 6.9748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0942 10.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3662 9.6490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6383 10.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9103 9.6490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1823 10.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4544 10.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7264 9.6490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9984 10.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2705 10.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5425 9.6490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8145 10.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0866 10.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3586 9.6490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6307 10.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9027 10.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1747 9.6490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4468 10.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7188 10.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9908 9.6490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2629 10.0659 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 2 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 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 1 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 > LMGL03013499 > TG 12:0/18:2(9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6] > 1-dodecanoyl-2-(9Z,12Z-octadecadienoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol > C55H92O6 > 848.69 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(52:7); TG(12:0_18:2_22:5) > BGBUIFGQCLCEMZ-IKCQBCGNSA-N > InChI=1S/C55H92O6/c1-4-7-10-13-16-19-21-23-25-26-27-28-30-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-32-29-24-22-20-17-14-11-8-5-2/h7,10,16-17,19-20,23-25,27-29,31,33,52H,4-6,8-9,11-15,18,21-22,26,30,32,34-51H2,1-3H3/b10-7-,19-16-,20-17-,25-23-,28-27-,29-24-,33-31-/t52-/m1/s1 > C(OC(=O)CCCCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)[C@]([H])(OC(CCCCCCC/C=C\C/C=C\CCCCC)=O)COC(CCCCCCCCCCC)=O > - > - > - > TG 52:7 > - > SLM:000153331 > 56937289 > - > - > - > - > - > - > - $$$$