LMGL03013585 LIPID_MAPS_STRUCTURE_DATABASE 62 61 0 0 0 0 0 0 0 0999 V2000 20.6185 7.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8992 6.9661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1802 7.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4609 6.9661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7419 7.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7419 8.2114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3148 6.2470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4836 6.2470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7645 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7645 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0455 6.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0227 6.9661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6185 8.2107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2057 8.8090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2057 9.6284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9249 8.3826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3208 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5961 6.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8713 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1465 6.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4218 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6970 6.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9723 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2475 6.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5228 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7980 6.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0733 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3485 6.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6238 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8990 6.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1743 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4495 6.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7248 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2981 7.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5733 6.9661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8486 7.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1238 6.9661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3991 7.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6743 6.9661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9496 7.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2248 6.9661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5001 7.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7753 6.9661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4815 10.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7568 9.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0320 10.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3073 10.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5825 9.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8578 10.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1330 10.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4083 9.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6835 10.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9588 10.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2340 9.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5092 10.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7845 10.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0597 9.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3350 10.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6102 10.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8855 9.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1607 10.0436 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 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 2 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 M END > LMGL03013585 > TG(12:0/20:0/20:5(5Z,8Z,11Z,14Z,17Z))[iso6] > 1-dodecanoyl-2-eicosanoyl-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol > C55H96O6 > 852.72 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(52:5); TG(12:0_20:0_20:5) > - > - > - > - > - > - > SLM:000155343 > - > - > 56937375 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03013585 $$$$