LMGL03012923 LIPID_MAPS_STRUCTURE_DATABASE 69 68 0 0 0 0 0 0 0 0999 V2000 22.0804 7.3819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3606 6.9675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6410 7.3819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9212 6.9675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2017 7.3819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2017 8.2137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7765 6.2479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9447 6.2479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2250 5.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2250 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5055 6.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4820 6.9675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0804 8.2130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6680 8.8117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6680 9.6317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3877 8.3850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7803 5.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0550 6.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3297 5.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6045 6.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8792 5.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1539 6.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4286 5.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7033 6.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9781 6.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2528 5.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5275 6.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8022 6.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0770 5.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3517 6.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6264 6.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9011 5.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1758 6.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4506 5.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7253 6.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7569 7.3819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0316 6.9675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3063 7.3819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5810 6.9675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8557 7.3819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1305 6.9675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4052 7.3819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6799 6.9675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9546 7.3819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2293 6.9675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5041 7.3819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7788 6.9675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0535 7.3819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9433 10.0472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2180 9.6318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4928 10.0472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7675 9.6318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0422 10.0472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3169 9.6318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5917 10.0472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8664 9.6318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1411 9.6318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4158 10.0472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6905 9.6318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9653 9.6318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2400 10.0472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5147 9.6318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7894 9.6318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0641 10.0472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3389 9.6318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6136 10.0472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8883 9.6318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1630 10.0472 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 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 15 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 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 1 0 0 0 0 67 68 1 0 0 0 0 68 69 1 0 0 0 0 M END > LMGL03012923 > TG(15:0/22:3(10Z,13Z,16Z)/22:3(10Z,13Z,16Z))[iso3] > 1-pentadecanoyl-2,3-di-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol > C62H108O6 > 948.81 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(59:6); TG(15:0_22:3_22:3) > - > - > - > - > - > - > SLM:000220810 > - > - > 56936715 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03012923 $$$$