LMGL03012201 LIPID_MAPS_STRUCTURE_DATABASE 71 70 0 0 0 0 0 0 0 0999 V2000 21.4439 7.3949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7202 6.9782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9968 7.3949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2730 6.9782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5496 7.3949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5496 8.2311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1384 6.2547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.3020 6.2547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5785 5.8365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5785 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8550 6.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8260 6.9782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4439 8.2304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.0347 8.8213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0347 9.6569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7584 8.4034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1259 5.8365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3967 6.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6675 5.8365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9383 6.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2090 5.8365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4798 6.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7506 5.8365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0214 6.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2922 5.8365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5630 6.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8337 5.8365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1045 6.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3753 5.8365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6461 6.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9169 5.8365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1877 6.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4584 5.8365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7292 6.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0969 7.3949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3677 6.9782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6385 7.3949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9093 6.9782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1800 7.3949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4508 6.9782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7216 7.3949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9924 7.3949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2632 6.9782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5339 7.3949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8047 7.3949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0755 6.9782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3463 7.3949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6171 7.3949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8879 6.9782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1586 7.3949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3061 10.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5769 9.6570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8477 9.6570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1185 10.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3892 9.6570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6600 9.6570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9308 10.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2016 9.6570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4724 9.6570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7432 10.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0139 9.6570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2847 9.6570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5555 10.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8263 9.6570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0971 9.6570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3678 10.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6386 9.6570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9094 9.6570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1802 10.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4510 9.6570 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 34 35 1 0 0 0 0 12 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 2 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 2 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 2 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 15 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 62 63 2 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 65 66 2 0 0 0 0 66 67 1 0 0 0 0 67 68 1 0 0 0 0 68 69 2 0 0 0 0 69 70 1 0 0 0 0 70 71 1 0 0 0 0 M END > LMGL03012201 > TG(18:3(9Z,12Z,15Z)/21:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))[iso6] > 1-(9Z,12Z,15Z-octadecatrienoyl)-2-heneicosanoyl-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol > C64H106O6 > 970.80 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(18:3/21:0/22:6)[iso6]; TG(61:9); TG(18:3_21:0_22:6) > - > - > - > - > - > - > SLM:000236728 > - > - > 9546162 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03012201 $$$$