LMGL03013622 LIPID_MAPS_STRUCTURE_DATABASE 64 63 0 0 0 0 0 0 0 0999 V2000 20.6126 7.3793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8936 6.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1748 7.3793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4558 6.9654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7370 7.3793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7370 8.2101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3090 6.2465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4781 6.2465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7593 5.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7593 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0405 6.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0182 6.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6126 8.2094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1995 8.8075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1995 9.6266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9185 8.3813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3161 5.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5917 6.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8672 5.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1427 6.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4182 5.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6937 6.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9693 6.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2448 5.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5203 6.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7958 6.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0714 5.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3469 6.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6224 6.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8979 5.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1734 6.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 5.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7245 6.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2938 7.3793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5693 6.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8449 7.3793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1204 6.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3959 7.3793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6714 6.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9469 7.3793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2225 6.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4980 7.3793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7735 6.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4757 10.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7512 9.6267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0267 10.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3022 9.6267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5778 10.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8533 9.6267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1288 10.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4043 9.6267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6798 10.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9554 9.6267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2309 10.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5064 10.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7819 9.6267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0574 10.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3330 10.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6085 9.6267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8840 10.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1595 9.6267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4351 10.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7106 9.6267 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 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 15 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 1 0 0 0 0 55 56 2 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 2 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 63 64 1 0 0 0 0 M END > LMGL03013622 > TG 12:0/20:3(8Z,11Z,14Z)/22:2(13Z,16Z) [iso6] > 1-dodecanoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol > C57H100O6 > 880.75 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(54:5); TG(12:0_20:3_22:2) > QSPJELFJDZBYIQ-VCBMXTCDSA-N > InChI=1S/C57H100O6/c1-4-7-10-13-16-19-21-23-25-27-28-30-31-33-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-34-32-29-26-24-22-20-17-14-11-8-5-2/h16-17,19-20,23-26,32,34,54H,4-15,18,21-22,27-31,33,35-53H2,1-3H3/b19-16-,20-17-,25-23-,26-24-,34-32-/t54-/m1/s1 > C(OC(=O)CCCCCCCCCCC/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCC/C=C\C/C=C\C/C=C\CCCCC)=O)COC(CCCCCCCCCCC)=O > - > - > - > TG 54:5 > - > SLM:000171482 > 56937412 > - > - > - > - > - > - > - $$$$