LMGL03010395 LIPID_MAPS_STRUCTURE_DATABASE 64 63 0 0 0 0 0 0 0 0999 V2000 19.1949 7.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4743 6.9697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7540 7.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0333 6.9697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3130 7.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3130 8.2172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8907 6.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0579 6.2493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3375 5.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3375 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6172 6.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5926 6.9697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1949 8.2165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7832 8.8049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7832 9.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5037 8.3888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8912 5.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1651 6.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4390 5.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7129 6.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9869 5.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2608 6.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5347 5.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8086 5.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0826 6.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3565 5.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6304 5.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9043 6.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1782 5.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4522 6.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7261 5.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8666 7.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1405 6.9697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4144 7.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6884 6.9697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9623 7.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2362 6.9697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5101 7.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7841 7.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0580 6.9697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3319 7.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6058 6.9697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8797 7.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1537 6.9697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4276 7.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0577 10.0528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3316 9.6369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6055 10.0528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8795 9.6369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1534 10.0528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4273 9.6369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7012 9.6369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9751 10.0528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2491 9.6369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5230 9.6369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7969 10.0528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0708 9.6369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3447 9.6369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6187 10.0528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8926 9.6369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1665 10.0528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4404 9.6369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7144 10.0528 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 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 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 12 33 1 0 0 0 0 33 34 1 0 0 0 0 34 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 2 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 45 46 1 0 0 0 0 15 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 2 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 > LMGL03010395 > TG 16:1(9Z)/18:2(9Z,12Z)/20:3(8Z,11Z,14Z) [iso6] > 1-(9Z-hexadecenoyl)-2-(9Z,12Z-octadecadienoyl)-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol > C57H98O6 > 878.74 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(16:1/18:2/20:3)[iso6]; TG(54:6); TG(16:1_18:2_20:3) > - > - > - > - > - > - > SLM:000170831 > - > - > 9544358 > - > - > Active (generated by computational methods) > - > https://www.lipidmaps.org/databases/lmsd/LMGL03010395 $$$$