LMGL03016489 LIPID_MAPS_STRUCTURE_DATABASE 72 71 0 0 0 0 0 0 0 0999 V2000 22.0707 7.3806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3513 6.9664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6322 7.3806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9127 6.9664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1936 7.3806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1936 8.2119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7670 6.2472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9356 6.2472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2164 5.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2164 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4973 6.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4744 6.9664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0707 8.2112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6580 8.8096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6580 9.6291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3773 8.3831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7725 5.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0476 6.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3228 5.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5979 6.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8730 5.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1481 6.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4233 5.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6984 6.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9735 5.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2487 6.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5238 5.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7989 6.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0741 5.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3492 6.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6243 5.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8995 6.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1746 5.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4497 6.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7249 5.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7496 7.3806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0248 6.9664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2999 7.3806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5750 6.9664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8501 6.9664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1253 7.3806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4004 6.9664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6755 6.9664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9507 7.3806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2258 6.9664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5009 6.9664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7761 7.3806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0512 6.9664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3263 7.3806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6015 6.9664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8766 7.3806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9337 10.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2088 9.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4840 10.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7591 9.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0342 10.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3094 9.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5845 10.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8596 9.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1348 9.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4099 10.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6850 9.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9602 9.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2353 10.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5104 9.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7856 9.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0607 10.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3358 9.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6110 10.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8861 9.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1612 10.0444 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 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 2 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 1 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 1 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 > LMGL03016489 > TG(18:3(6Z,9Z,12Z)/22:0/22:3(10Z,13Z,16Z))[iso6] > 1-(6Z,9Z,12Z-octadecatrienoyl)-2-docosanoyl-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol > C65H114O6 > 990.86 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(62:6); TG(18:3_22:0_22:3) > - > - > - > - > - > - > SLM:000251226 > - > - > 56940271 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03016489 $$$$