LMGL03016627 LIPID_MAPS_STRUCTURE_DATABASE 70 69 0 0 0 0 0 0 0 0999 V2000 20.8111 7.4096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0829 6.9903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3550 7.4096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6268 6.9903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8990 7.4096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8990 8.2510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5037 6.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6622 6.2624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9342 5.8416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9342 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2063 6.2624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1710 6.9903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8111 8.2502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4055 8.8559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4055 9.6854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1336 8.4243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4727 5.8416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7390 6.2624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0053 5.8416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2716 6.2624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5379 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 11.6032 6.2624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8695 6.2624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1358 5.8416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4021 6.2624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6684 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 16.4374 7.4096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7037 6.9903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9700 7.4096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2363 6.9903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5026 6.9903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7689 7.4096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0353 6.9903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3016 6.9903 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 6.9903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1005 6.9903 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 6.9903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8994 6.9903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1657 7.4096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4321 6.9903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6724 10.1058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9387 9.6855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2050 10.1058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4713 9.6855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7376 10.1058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0040 10.1058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2703 9.6855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5366 10.1058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8029 10.1058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0692 9.6855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3355 10.1058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6018 10.1058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8681 9.6855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1344 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 9.6855 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 9.6855 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 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 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 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 > LMGL03016627 > TG(18:4(6Z,9Z,12Z,15Z)/20:3(8Z,11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z))[iso6] > 1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol > C63H98O6 > 950.74 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(60:12); TG(18:4_20:3_22:5) > - > - > - > - > - > - > SLM:000221495 > - > - > 56940409 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03016627 $$$$