LMGL03013098 LIPID_MAPS_STRUCTURE_DATABASE 68 67 0 0 0 0 0 0 0 0999 V2000 20.3286 7.4017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6028 6.9838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8773 7.4017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1515 6.9838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4260 7.4017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4260 8.2403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0222 6.2582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1834 6.2582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4578 5.8388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4578 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7323 6.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7004 6.9838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3286 8.2396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9210 8.8433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9210 9.6700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6467 8.4131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0012 5.8388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2699 6.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5386 5.8388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8073 6.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0760 6.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3447 5.8388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6135 6.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8822 6.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1509 5.8388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4196 6.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6883 6.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9571 5.8388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2258 6.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4945 6.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7632 5.8388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0319 6.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9692 7.4017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2380 6.9838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5067 7.4017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7754 6.9838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0441 6.9838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3128 7.4017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5815 6.9838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8503 6.9838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1190 7.4017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3877 6.9838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6564 6.9838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9251 7.4017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1938 6.9838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4626 6.9838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7313 7.4017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1904 10.0890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4591 9.6702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7278 10.0890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9965 9.6702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2652 10.0890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5339 9.6702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8027 10.0890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0714 9.6702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3401 10.0890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6088 9.6702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8775 10.0890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1463 10.0890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4150 9.6702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6837 10.0890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9524 10.0890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2211 9.6702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4898 10.0890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7586 9.6702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0273 10.0890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 9.6702 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 2 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 2 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 15 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 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 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 1 0 0 0 0 66 67 1 0 0 0 0 67 68 1 0 0 0 0 M END > LMGL03013098 > TG(18:4(6Z,9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z)/22:2(13Z,16Z))[iso3] > 1,2-di-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol > C61H98O6 > 926.74 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(58:10); TG(18:4_18:4_22:2) > - > HMDB0054585 > - > - > - > - > SLM:000203275 > - > - > 56936888 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03013098 $$$$