LMGL03016462 LIPID_MAPS_STRUCTURE_DATABASE 70 69 0 0 0 0 0 0 0 0999 V2000 20.8112 7.4096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0830 6.9904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3551 7.4096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6270 6.9904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8991 7.4096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8991 8.2510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5038 6.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6623 6.2624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9343 5.8416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9343 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2064 6.2624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1711 6.9904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8112 8.2503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4056 8.8560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4056 9.6855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1337 8.4243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4728 5.8416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7391 6.2624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0054 5.8416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2717 6.2624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5380 5.8416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8043 6.2624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0706 6.2624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3369 5.8416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6033 6.2624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8696 6.2624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1359 5.8416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4022 6.2624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6685 6.2624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9348 5.8416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2011 6.2624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4674 5.8416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7337 6.2624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4375 7.4096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7038 6.9904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9701 7.4096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2364 6.9904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5027 6.9904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7690 7.4096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0353 6.9904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3016 6.9904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5679 7.4096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8342 6.9904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1005 6.9904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3668 7.4096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6331 6.9904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8995 7.4096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1658 6.9904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4321 7.4096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6725 10.1058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9388 9.6856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2051 9.6856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4715 10.1058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7378 9.6856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0041 9.6856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2704 10.1058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5367 9.6856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8030 9.6856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0693 10.1058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3356 9.6856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6019 9.6856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8682 10.1058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1345 9.6856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4008 9.6856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6671 10.1058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9334 9.6856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1997 9.6856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4660 10.1058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7323 9.6856 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 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 2 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 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 > LMGL03016462 > TG(18:3(6Z,9Z,12Z)/20:3(8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))[iso6] > 1-(6Z,9Z,12Z-octadecatrienoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol > C63H98O6 > 950.74 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(60:12); TG(18:3_20:3_22:6) > - > - > - > - > - > - > SLM:000221700 > - > - > 56940244 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03016462 $$$$