LMGL03012153 LIPID_MAPS_STRUCTURE_DATABASE 72 71 0 0 0 0 0 0 0 0999 V2000 21.7401 7.3944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0165 6.9778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2933 7.3944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5697 6.9778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8464 7.3944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8464 8.2304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4346 6.2544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5984 6.2544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8751 5.8363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8751 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1518 6.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1230 6.9778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7401 8.2297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3308 8.8205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3308 9.6559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0543 8.4027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4228 5.8363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6938 6.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9647 5.8363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2356 6.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5066 5.8363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7775 6.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0484 5.8363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3194 6.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5903 5.8363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8613 5.8363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1322 6.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4031 5.8363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6741 5.8363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9450 6.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2160 5.8363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4869 6.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7578 5.8363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0288 6.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3940 7.3944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6650 6.9778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9359 7.3944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2068 6.9778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4778 7.3944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7487 6.9778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0197 7.3944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2906 6.9778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5615 7.3944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8325 7.3944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1034 6.9778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3744 7.3944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6453 6.9778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9162 7.3944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1872 6.9778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4581 7.3944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7291 6.9778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6023 10.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8733 9.6560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1442 9.6560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4151 10.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6861 9.6560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9570 9.6560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2280 10.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4989 9.6560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7698 9.6560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0408 10.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3117 9.6560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5827 9.6560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8536 10.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1245 9.6560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3955 9.6560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6664 10.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9374 9.6560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2083 9.6560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4792 10.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7502 9.6560 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 2 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 15 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 2 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 63 64 2 0 0 0 0 64 65 1 0 0 0 0 65 66 1 0 0 0 0 66 67 2 0 0 0 0 67 68 1 0 0 0 0 68 69 1 0 0 0 0 69 70 2 0 0 0 0 70 71 1 0 0 0 0 71 72 1 0 0 0 0 M END > LMGL03012153 > TG(20:1(11Z)/20:2(11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))[iso6] > 1-(11Z-eicosenoyl)-2-(11Z,14Z-eicosadienoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol > C65H108O6 > 984.81 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(20:1/20:2/22:6)[iso6]; TG(62:9); TG(20:1_20:2_22:6) > - > - > - > - > - > - > SLM:000247304 > - > - > 9546114 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03012153 $$$$