LMGL03011677 LIPID_MAPS_STRUCTURE_DATABASE 70 69 0 0 0 0 0 0 0 0999 V2000 20.8646 7.3725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1476 6.9597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4310 7.3725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7140 6.9597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9973 7.3725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9973 8.2009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5619 6.2429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7334 6.2429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0166 5.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0166 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2999 6.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2806 6.9597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8646 8.2002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4499 8.7855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4499 9.6133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1667 8.3716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5776 5.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8552 6.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1329 5.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4105 6.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6881 5.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9657 6.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2433 5.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5209 6.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7985 5.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0761 6.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3537 5.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6313 6.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9089 5.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1865 6.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4642 5.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7418 6.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0194 5.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5583 7.3725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8359 6.9597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1135 7.3725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3911 6.9597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6687 7.3725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9463 6.9597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2239 7.3725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5015 6.9597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7791 7.3725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0567 6.9597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3343 7.3725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6120 6.9597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8896 7.3725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1672 6.9597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4448 7.3725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7224 6.9597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7281 10.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0057 9.6134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2833 10.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5609 9.6134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8385 10.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1161 10.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3937 9.6134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6713 10.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9489 10.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2265 9.6134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5042 10.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7818 10.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0594 9.6134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3370 10.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6146 10.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8922 9.6134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1698 10.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4474 9.6134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7250 10.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0026 9.6134 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 43 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 1 0 0 0 0 15 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 2 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 2 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 2 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 64 65 2 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 68 69 1 0 0 0 0 69 70 1 0 0 0 0 M END > LMGL03011677 > TG(19:0/19:0/22:4(7Z,10Z,13Z,16Z))[iso3] > 1,2-dinonadecanoyl-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol > C63H114O6 > 966.86 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(19:0/19:0/22:4)[iso3]; TG(60:4); TG(19:0_19:0_22:4) > - > - > - > - > - > - > SLM:000234717 > - > - > 9545638 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03011677 $$$$