LMGL03013556 LIPID_MAPS_STRUCTURE_DATABASE 61 60 0 0 0 0 0 0 0 0999 V2000 19.8307 7.3701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1145 6.9578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3985 7.3701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6822 6.9578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9662 7.3701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9662 8.1978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5283 6.2417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7006 6.2417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9845 5.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9845 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2685 6.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2502 6.9578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8307 8.1971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4154 8.7929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4154 9.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1316 8.3683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5470 5.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8253 6.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1036 5.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3819 6.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6602 5.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9385 6.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2168 5.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4952 6.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7735 5.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0518 6.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3301 5.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6084 6.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8867 5.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1651 6.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4434 5.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7217 6.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5286 7.3701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8069 6.9578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0852 7.3701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3635 6.9578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6418 7.3701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9202 6.9578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1985 7.3701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4768 6.9578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7551 7.3701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0334 6.9578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6943 10.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9726 9.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2509 10.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5292 9.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8076 10.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0859 9.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3642 9.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6425 10.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9208 9.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1991 9.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4775 10.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7558 9.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0341 9.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3124 10.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5907 9.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8690 10.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1473 9.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4257 10.0222 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 12 34 1 0 0 0 0 34 35 1 0 0 0 0 35 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 1 0 0 0 0 15 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 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 52 53 2 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 2 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 1 0 0 0 0 M END > LMGL03013556 > TG(12:0/19:0/20:3(8Z,11Z,14Z))[iso6] > 1-dodecanoyl-2-nonadecanoyl-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol > C54H98O6 > 842.74 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(51:3); TG(12:0_19:0_20:3) > - > - > - > - > - > - > SLM:000150398 > - > - > 56937346 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03013556 $$$$