LMGL03011653 LIPID_MAPS_STRUCTURE_DATABASE 70 69 0 0 0 0 0 0 0 0999 V2000 20.6890 7.3909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9664 6.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2441 7.3909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5216 6.9750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7993 7.3909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7993 8.2258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3839 6.2526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5489 6.2526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8265 5.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8265 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1043 6.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0770 6.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6890 8.2251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2788 8.8150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2788 9.6492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0012 8.3978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3764 5.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6483 6.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9203 5.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1923 5.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4643 6.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7363 5.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0082 5.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2802 6.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5522 5.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8242 5.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0961 6.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3681 5.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6401 5.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9121 6.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1841 5.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 6.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 5.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3490 7.3909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6210 6.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8930 7.3909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1650 6.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4370 7.3909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7089 6.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9809 7.3909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2529 7.3909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5249 6.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7969 7.3909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0688 6.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3408 7.3909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6128 6.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8848 7.3909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1567 6.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4287 7.3909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5513 10.0663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8233 9.6493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0953 10.0663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3673 9.6493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6393 10.0663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9112 9.6493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1832 10.0663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4552 9.6493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7272 9.6493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9991 10.0663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2711 9.6493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5431 9.6493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8151 10.0663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0871 9.6493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3590 9.6493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6310 10.0663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9030 9.6493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1750 10.0663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4470 9.6493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7189 10.0663 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 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 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 12 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 2 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 1 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 > LMGL03011653 > TG(18:1(9Z)/20:4(5Z,8Z,11Z,14Z)/22:3(10Z,13Z,16Z))[iso6] > 1-(9Z-octadecenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol > C63H106O6 > 958.80 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(18:1/20:4/22:3)[iso6]; TG(60:8); TG(18:1_20:4_22:3) > - > - > - > - > - > - > SLM:000228625 > - > - > 9545614 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03011653 $$$$