LMGL03011070 LIPID_MAPS_STRUCTURE_DATABASE 66 65 0 0 0 0 0 0 0 0999 V2000 19.2772 7.3984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5523 6.9811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8278 7.3984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1030 6.9811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3785 7.3984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3785 8.2359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9711 6.2565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1335 6.2565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4089 5.8377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4089 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6844 6.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6539 6.9811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2772 8.2352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8688 8.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8688 9.6637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5935 8.4084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9543 5.8377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2240 6.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4937 5.8377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7634 6.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0331 5.8377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3028 6.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5726 5.8377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8423 5.8377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1120 6.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3817 5.8377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6514 5.8377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9211 6.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1909 5.8377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4606 5.8377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7303 6.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9237 7.3984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1935 6.9811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4632 7.3984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7329 6.9811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0026 7.3984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2723 6.9811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5420 7.3984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8118 7.3984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0815 6.9811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3512 7.3984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6209 6.9811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8906 7.3984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1603 6.9811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4301 7.3984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1391 10.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4088 9.6638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6785 10.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9483 9.6638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2180 10.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4877 10.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7574 9.6638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0271 10.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2968 10.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5666 9.6638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8363 10.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1060 10.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3757 9.6638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6454 10.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9151 10.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1848 9.6638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4546 10.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7243 10.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 9.6638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2637 10.0821 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 2 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 2 0 0 0 0 52 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 M END > LMGL03011070 > TG(16:1(9Z)/18:3(9Z,12Z,15Z)/22:5(7Z,10Z,13Z,16Z,19Z))[iso6] > 1-(9Z-hexadecenoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol > C59H96O6 > 900.72 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(16:1/18:3/22:5)[iso6]; TG(56:9); TG(16:1_18:3_22:5) > - > - > - > - > - > - > SLM:000184790 > - > - > 9545031 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03011070 $$$$