LMGL03012150 LIPID_MAPS_STRUCTURE_DATABASE 70 69 0 0 0 0 0 0 0 0999 V2000 20.8744 7.4192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1433 6.9983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4125 7.4192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6814 6.9983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9506 7.4192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9506 8.2640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5657 6.2674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7209 6.2674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9900 5.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9900 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2592 6.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2197 6.9983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8744 8.2633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4712 8.8601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4712 9.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2022 8.4380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5227 5.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7860 6.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0494 5.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3128 5.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5761 6.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8395 5.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1029 5.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3663 6.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6296 5.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8930 5.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1564 6.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4198 5.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6831 5.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9465 6.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2099 5.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4733 5.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7366 6.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4832 7.4192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7466 6.9983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0099 7.4192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2733 6.9983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5367 7.4192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8001 6.9983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0634 7.4192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3268 7.4192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5902 6.9983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8536 7.4192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1169 7.4192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3803 6.9983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6437 7.4192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9070 7.4192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1704 6.9983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4338 7.4192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7352 10.1262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9985 9.7043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2619 9.7043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5253 10.1262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7887 9.7043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0520 9.7043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3154 10.1262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5788 9.7043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8422 9.7043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1055 10.1262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3689 9.7043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6323 9.7043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8956 10.1262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1590 9.7043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4224 9.7043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6858 10.1262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9491 9.7043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2125 9.7043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4759 10.1262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7393 9.7043 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 2 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 2 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 2 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 > LMGL03012150 > TG(18:3(9Z,12Z,15Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))[iso6] > 1-(9Z,12Z,15Z-octadecatrienoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol > C63H94O6 > 946.71 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(18:3/20:5/22:6)[iso6]; TG(60:14); TG(18:3_20:5_22:6) > - > - > - > - > - > - > SLM:000218672 > - > - > 9546111 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03012150 $$$$