LMGL03016651 LIPID_MAPS_STRUCTURE_DATABASE 71 70 0 0 0 0 0 0 0 0999 V2000 21.4431 7.3947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7194 6.9781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9960 7.3947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2723 6.9781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5489 7.3947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5489 8.2310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1376 6.2546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.3012 6.2546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5777 5.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5777 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8543 6.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8254 6.9781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4431 8.2303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.0339 8.8322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0339 9.6566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7575 8.4032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1252 5.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3961 6.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6669 5.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9377 6.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2085 5.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4793 6.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7502 5.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0210 6.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2918 5.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5626 6.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8334 5.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1043 6.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3751 5.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6459 6.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9167 5.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1875 6.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4584 5.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7292 6.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0963 7.3947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3671 6.9781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6379 7.3947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9088 6.9781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1796 6.9781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4504 7.3947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7212 6.9781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9920 6.9781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2628 7.3947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5337 6.9781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8045 6.9781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0753 7.3947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3461 6.9781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6169 6.9781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8878 7.3947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1586 6.9781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3053 10.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5761 9.6567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8469 10.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1177 9.6567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3886 10.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6594 10.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9302 9.6567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2010 10.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4718 10.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7427 9.6567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0135 10.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2843 10.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5551 9.6567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8259 10.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0968 10.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3676 9.6567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6384 10.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9092 10.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1800 9.6567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4509 10.0744 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 2 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 1 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 > LMGL03016651 > TG(18:4(6Z,9Z,12Z,15Z)/21:0/22:5(7Z,10Z,13Z,16Z,19Z))[iso6] > 1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-heneicosanoyl-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol > C64H106O6 > 970.80 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(61:9); TG(18:4_21:0_22:5) > - > - > - > - > - > - > SLM:000236733 > - > - > 56940433 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03016651 $$$$