LMGL03013136 LIPID_MAPS_STRUCTURE_DATABASE 70 69 0 0 0 0 0 0 0 0999 V2000 20.9876 7.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2650 6.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5428 7.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8203 6.9749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0981 7.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0981 8.2257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6825 6.2525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8476 6.2525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1252 5.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1252 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4030 6.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3757 6.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9876 8.2250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5774 8.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5774 9.6490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2998 8.3977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6751 5.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9471 6.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2191 5.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4912 6.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7632 5.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0352 6.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3072 5.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5792 5.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8512 6.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1232 5.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3952 6.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6672 5.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9392 6.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2112 5.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4833 6.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7553 5.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0273 6.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6478 7.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9199 6.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1919 7.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4639 6.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7359 7.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0079 6.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2799 7.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5519 7.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8239 6.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0959 7.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3679 6.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6400 7.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9120 6.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1840 7.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 6.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 7.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8500 10.0661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1220 9.6491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3940 9.6491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6660 10.0661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9380 9.6491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2100 9.6491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4820 10.0661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7540 9.6491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0260 9.6491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2981 10.0661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5701 9.6491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8421 9.6491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1141 10.0661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3861 9.6491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6581 9.6491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9301 10.0661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2021 9.6491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4741 9.6491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7461 10.0661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0182 9.6491 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 2 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 2 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 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 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 2 0 0 0 0 68 69 1 0 0 0 0 69 70 1 0 0 0 0 M END > LMGL03013136 > TG(19:1(9Z)/19:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))[iso3] > 1,2-di9Z-nonadecenoyl-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol > C63H106O6 > 958.80 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(60:8); TG(19:1_19:1_22:6) > - > - > - > - > - > - > - > - > - > 56936926 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03013136 $$$$