LMGL03016470 LIPID_MAPS_STRUCTURE_DATABASE 70 69 0 0 0 0 0 0 0 0999 V2000 20.8113 7.4096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0831 6.9904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3552 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 20.5039 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 18.9344 5.8416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9344 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2065 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 20.8113 8.2503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4057 8.8560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4057 9.6855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1338 8.4243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4729 5.8416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7392 6.2624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0055 5.8416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2718 5.8416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5381 6.2624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8044 5.8416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0707 5.8416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3370 6.2624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6033 5.8416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8696 5.8416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1359 6.2624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4022 5.8416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6685 5.8416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9348 6.2624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2011 5.8416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4674 6.2624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7337 5.8416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2624 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 11.3017 6.9904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5680 7.4096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8343 6.9904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1006 6.9904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3669 7.4096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6332 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 20.6726 10.1058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9389 9.6856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2052 10.1058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4715 9.6856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7378 10.1058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0041 10.1058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2704 9.6856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5367 10.1058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8030 10.1058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0693 9.6856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3356 10.1058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6019 10.1058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8682 9.6856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1345 10.1058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4008 10.1058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6671 9.6856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9334 10.1058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1997 10.1058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4660 9.6856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7323 10.1058 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 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 1 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 > LMGL03016470 > TG(18:3(6Z,9Z,12Z)/20:4(5Z,8Z,11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z))[iso6] > 1-(6Z,9Z,12Z-octadecatrienoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol > C63H98O6 > 950.74 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(60:12); TG(18:3_20:4_22:5) > - > - > - > - > - > - > SLM:000221701 > - > - > 56940252 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03016470 $$$$