LMGL03012227 LIPID_MAPS_STRUCTURE_DATABASE 72 71 0 0 0 0 0 0 0 0999 V2000 22.2014 7.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4765 6.9815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7519 7.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0269 6.9815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3023 7.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3023 8.2365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8954 6.2567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0576 6.2567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3329 5.8378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3329 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6083 6.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5776 6.9815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2014 8.2358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7932 8.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7932 9.6645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5180 8.4090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8779 5.8378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1475 6.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4171 5.8378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6867 6.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9563 5.8378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2258 6.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4954 5.8378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7650 6.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0346 6.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3042 5.8378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5738 6.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8433 6.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1129 5.8378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3825 6.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6521 6.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9217 5.8378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1913 6.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4608 5.8378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7304 6.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8472 7.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1168 6.9815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3864 7.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6560 6.9815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9256 7.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1951 6.9815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4647 7.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7343 7.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0039 6.9815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2735 7.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5431 7.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8126 6.9815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0822 7.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3518 7.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6214 6.9815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8910 7.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0634 10.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3330 9.6646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6025 10.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8721 9.6646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1417 10.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4113 10.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6809 9.6646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9504 10.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2200 10.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4896 9.6646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7592 10.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0288 10.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2984 9.6646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5679 10.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8375 10.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1071 9.6646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3767 10.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6463 9.6646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9159 10.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1854 9.6646 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 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 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 35 36 1 0 0 0 0 12 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 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 2 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 1 0 0 0 0 70 71 1 0 0 0 0 71 72 1 0 0 0 0 M END > LMGL03012227 > TG(18:3(9Z,12Z,15Z)/22:3(10Z,13Z,16Z)/22:4(7Z,10Z,13Z,16Z))[iso6] > 1-(9Z,12Z,15Z-octadecatrienoyl)-2-(10Z,13Z,16Z-docosatrienoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol > C65H106O6 > 982.80 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(18:3/22:3/22:4)[iso6]; TG(62:10); TG(18:3_22:3_22:4) > - > - > - > - > - > - > SLM:000244861 > - > - > 9546187 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03012227 $$$$