LMGL03014077 LIPID_MAPS_STRUCTURE_DATABASE 65 64 0 0 0 0 0 0 0 0999 V2000 20.5772 7.3739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8598 6.9609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1427 7.3739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4253 6.9609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7081 7.3739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7081 8.2029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2743 6.2437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4453 6.2437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7280 5.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7280 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0109 6.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9909 6.9609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5772 8.2022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1628 8.7989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1628 9.6161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8801 8.3736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2882 5.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5654 6.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8425 5.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1197 6.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3969 5.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6740 6.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9512 5.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2283 6.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5055 5.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7827 5.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0598 6.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3370 5.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6142 5.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8913 6.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1685 5.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4457 6.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7228 5.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2682 7.3739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5454 6.9609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8225 7.3739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0997 6.9609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3769 7.3739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6540 6.9609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9312 7.3739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2083 6.9609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4855 7.3739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7627 6.9609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0398 7.3739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4406 10.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7177 9.6162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9949 10.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2721 9.6162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5492 10.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8264 9.6162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1035 10.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3807 9.6162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6579 10.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9350 9.6162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2122 10.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4894 10.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7665 9.6162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0437 10.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3209 10.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5980 9.6162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8752 10.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1524 9.6162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4295 10.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7067 9.6162 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 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 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 15 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 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 1 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 M END > LMGL03014077 > TG 13:0/20:2(11Z,14Z)/22:2(13Z,16Z) [iso6] > 1-tridecanoyl-2-(11Z,14Z-eicosadienoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol > C58H104O6 > 896.78 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(55:4); TG(13:0_20:2_22:2) > BHMDLQNPWRPZCX-LVJFOGAPSA-N > InChI=1S/C58H104O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-35-33-30-27-25-23-20-17-14-11-8-5-2/h16-17,19-20,24-27,55H,4-15,18,21-23,28-54H2,1-3H3/b19-16-,20-17-,26-24-,27-25-/t55-/m1/s1 > C(OC(=O)CCCCCCCCCCC/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCCCCC/C=C\C/C=C\CCCCC)=O)COC(CCCCCCCCCCCC)=O > - > - > - > TG 55:4 > - > SLM:000182115 > 56937867 > - > - > - > - > - > - > - $$$$