LMGL03014565 LIPID_MAPS_STRUCTURE_DATABASE 68 67 0 0 0 0 0 0 0 0999 V2000 22.1522 7.3919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4293 6.9758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7067 7.3919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9839 6.9758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2613 7.3919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2613 8.2272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8470 6.2531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0116 6.2531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2890 5.8354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2890 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5664 6.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5387 6.9758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1522 8.2265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7422 8.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7422 9.6512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4650 8.3993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8382 5.8354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1098 6.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3815 5.8354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6532 6.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9249 5.8354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1966 6.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4682 5.8354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7399 6.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0116 5.8354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2832 6.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5549 5.8354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8266 5.8354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0983 6.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3700 5.8354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6416 5.8354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9133 6.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 5.8354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4567 6.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7283 5.8354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8104 7.3919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0821 6.9758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3538 7.3919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6255 6.9758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8971 7.3919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1688 6.9758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4405 7.3919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7122 6.9758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9838 7.3919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2555 6.9758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5272 7.3919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7989 6.9758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0145 10.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2862 9.6513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5578 9.6513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8295 10.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1012 9.6513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3729 9.6513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6445 10.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9162 9.6513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1879 9.6513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4596 10.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7312 9.6513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0029 9.6513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2746 10.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5463 9.6513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8179 9.6513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0896 10.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3613 9.6513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6330 9.6513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9046 10.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1763 9.6513 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 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 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 12 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 42 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 1 0 0 0 0 15 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 62 63 2 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 65 66 2 0 0 0 0 66 67 1 0 0 0 0 67 68 1 0 0 0 0 M END > LMGL03014565 > TG 14:0/22:2(13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6] > 1-tetradecanoyl-2-(13Z,16Z-docosadienoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol > C61H102O6 > 930.77 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(58:8); TG(14:0_22:2_22:6) > WYCSIKFFWNBQTH-CCYVJSPSSA-N > InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,24-27,30,32,36,39,45,48,58H,4-6,8-9,11-15,18,21-23,28-29,31,33-35,37-38,40-44,46-47,49-57H2,1-3H3/b10-7-,19-16-,20-17-,26-24-,27-25-,32-30-,39-36-,48-45-/t58-/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(CCCCCCCCCCC/C=C\C/C=C\CCCCC)=O)COC(CCCCCCCCCCCCC)=O > - > - > - > TG 58:8 > - > SLM:000207014 > 56938354 > - > - > - > - > - > - > - $$$$