LMGL03013562 LIPID_MAPS_STRUCTURE_DATABASE 63 62 0 0 0 0 0 0 0 0999 V2000 19.7950 7.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0805 6.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3662 7.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6517 6.9531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9374 7.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9374 8.1901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4934 6.2387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6676 6.2387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9533 5.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9533 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2390 6.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2231 6.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7950 8.1894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3783 8.7837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3783 9.5977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0927 8.3602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5192 5.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7992 6.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0793 5.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3593 6.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6394 5.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9194 6.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1995 5.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4795 6.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7596 5.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0396 6.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3197 5.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5997 6.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8798 5.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1598 6.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4399 5.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7199 6.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5032 7.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7833 6.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0633 7.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3434 6.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6235 7.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9035 6.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1836 7.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4636 6.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7437 7.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0237 6.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6589 10.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9390 9.5978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2191 10.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4991 9.5978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7792 10.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0592 9.5978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3393 10.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6193 9.5978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8994 10.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1794 9.5978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4595 10.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7395 10.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0196 9.5978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2996 10.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5797 10.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8597 9.5978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1398 10.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4198 9.5978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6999 10.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9799 9.5978 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 32 33 1 0 0 0 0 12 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 42 43 1 0 0 0 0 15 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 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 1 0 0 0 0 54 55 2 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 2 0 0 0 0 58 59 1 0 0 0 0 59 60 1 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 M END > LMGL03013562 > TG 12:0/19:0/22:2(13Z,16Z) [iso6] > 1-dodecanoyl-2-nonadecanoyl-3-(13Z,16Z-docosadienoyl)-sn-glycerol > C56H104O6 > 872.78 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(53:2); TG(12:0_19:0_22:2) > ZFDMJSMJRXSRRK-KTSLPBMOSA-N > InChI=1S/C56H104O6/c1-4-7-10-13-16-19-21-23-25-27-28-29-31-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-33-30-26-24-22-20-17-14-11-8-5-2/h16,19,23,25,53H,4-15,17-18,20-22,24,26-52H2,1-3H3/b19-16-,25-23-/t53-/m1/s1 > C(OC(=O)CCCCCCCCCCC/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCCCCCCCCCCCCCC)=O)COC(CCCCCCCCCCC)=O > - > - > - > TG 53:2 > - > SLM:000166602 > 56937352 > - > - > - > - > - > - > - $$$$