LMGL03012286 LIPID_MAPS_STRUCTURE_DATABASE 72 71 0 0 0 0 0 0 0 0999 V2000 21.8358 7.4080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1081 6.9891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3807 7.4080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6529 6.9891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9255 7.4080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9255 8.2489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5286 6.2616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6876 6.2616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9601 5.8411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9601 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2327 6.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1980 6.9891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8358 8.2482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4298 8.8423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4298 9.6825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1575 8.4221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4995 5.8411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7663 6.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0331 5.8411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2998 5.8411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5666 6.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8334 5.8411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1002 5.8411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3669 6.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6337 5.8411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9005 5.8411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1673 6.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4340 5.8411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7008 5.8411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9676 6.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2343 5.8411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5011 6.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7679 5.8411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0347 6.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4649 7.4080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7316 6.9891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9984 7.4080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2652 6.9891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5320 7.4080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7987 6.9891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0655 6.9891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3323 7.4080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5990 6.9891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8658 6.9891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1326 7.4080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3994 6.9891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6661 6.9891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9329 7.4080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1997 6.9891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4665 7.4080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7332 6.9891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.4080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6972 10.1025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9640 9.6826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2308 10.1025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4975 9.6826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7643 10.1025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0311 10.1025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2978 9.6826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5646 10.1025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8314 10.1025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0982 9.6826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3649 10.1025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6317 10.1025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8985 9.6826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1653 10.1025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4320 10.1025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6988 9.6826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9656 10.1025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2324 10.1025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4991 9.6826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7659 10.1025 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 2 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 2 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 2 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 1 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 > LMGL03012286 > TG(20:3(8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z))[iso6] > 1-(8Z,11Z,14Z-eicosatrienoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol > C65H102O6 > 978.77 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(20:3/20:4/22:5)[iso6]; TG(62:12); TG(20:3_20:4_22:5) > - > - > - > - > - > - > SLM:000242082 > - > - > 9546246 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03012286 $$$$