LMGL03015653 LIPID_MAPS_STRUCTURE_DATABASE 65 64 0 0 0 0 0 0 0 0999 V2000 20.7416 7.3990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0167 6.9816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2920 7.3990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5670 6.9816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8423 7.3990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8423 8.2367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4356 6.2568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5978 6.2568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8730 5.8379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8730 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1483 6.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1175 6.9816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7416 8.2360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3334 8.8390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3334 9.6648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0583 8.4092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4179 5.8379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6875 6.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9570 5.8379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2265 6.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4961 5.8379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7656 6.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0351 6.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3047 5.8379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5742 6.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8437 6.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1133 5.8379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3828 6.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6523 6.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9219 5.8379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1914 6.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4609 5.8379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7305 6.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3872 7.3990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6567 6.9816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9262 7.3990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1958 6.9816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4653 7.3990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7348 6.9816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0044 7.3990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2739 7.3990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5434 6.9816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8130 7.3990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0825 6.9816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3520 7.3990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6216 6.9816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6036 10.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8731 9.6649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1426 10.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4122 10.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6817 9.6649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9512 10.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2208 10.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4903 9.6649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7598 10.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0294 10.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2989 9.6649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5684 10.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8380 10.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1075 9.6649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3770 10.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6466 10.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9161 9.6649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1856 10.0833 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 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 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 33 34 1 0 0 0 0 12 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 2 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 15 48 1 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 62 63 2 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 M END > LMGL03015653 > TG 15:1(9Z)/20:3(8Z,11Z,14Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso6] > 1-(9Z-pentadecenoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol > C58H94O6 > 886.71 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(55:9); TG(15:1_20:3_20:5) > KZPNUALTLQRATA-FQMVBQKESA-N > InChI=1S/C58H94O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-32-30-28-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-28,31-34,39,42,55H,4-6,8-9,11-15,22-24,29-30,35-38,40-41,43-54H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,27-25-,28-26-,33-31-,34-32-,42-39-/t55-/m1/s1 > C(OC(=O)CCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)[C@]([H])(OC(CCCCCC/C=C\C/C=C\C/C=C\CCCCC)=O)COC(CCCCCCC/C=C\CCCCC)=O > - > - > - > TG 55:9 > - > - > 56939435 > - > - > - > - > - > - > - $$$$