LMGL03011845 LIPID_MAPS_STRUCTURE_DATABASE 71 70 0 0 0 0 0 0 0 0999 V2000 21.6484 7.3812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9288 6.9669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2095 7.3812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4898 6.9669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7705 7.3812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7705 8.2127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3446 6.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5130 6.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7936 5.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7936 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0742 6.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0511 6.9669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6484 8.2120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2358 8.7995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2358 9.6303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9553 8.3840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3493 5.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6242 6.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8991 5.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1741 5.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4490 6.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7239 5.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9989 5.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2738 6.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5487 5.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8237 5.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0986 6.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3735 5.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6485 5.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9234 6.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1983 5.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4733 6.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7482 5.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0231 6.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3261 7.3812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6010 6.9669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8760 7.3812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1509 6.9669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4258 7.3812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7008 6.9669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9757 7.3812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2507 6.9669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5256 7.3812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8005 7.3812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0755 6.9669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3504 7.3812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6253 7.3812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9003 6.9669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1752 7.3812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4501 6.9669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7251 7.3812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5114 10.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7863 9.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0612 10.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3362 9.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6111 10.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8860 9.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1610 10.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4359 9.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7108 10.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9858 9.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2607 10.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5356 9.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8106 10.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0855 9.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3604 10.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6354 9.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9103 10.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1852 9.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4602 10.0458 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 1 0 0 0 0 42 43 1 0 0 0 0 43 44 2 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 2 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 50 51 1 0 0 0 0 51 52 1 0 0 0 0 15 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 1 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 64 65 1 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 70 71 1 0 0 0 0 M END > LMGL03011845 > TG 20:2(11Z,14Z)/20:4(5Z,8Z,11Z,14Z)/21:0 [iso6] > 1-(11Z,14Z-eicosadienoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-heneicosanoyl-sn-glycerol > C64H112O6 > 976.85 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(20:2/20:4/21:0)[iso6]; TG(61:6); TG(20:2_20:4_21:0) > - > - > - > - > - > - > SLM:000241060 > - > - > 9545806 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03011845 $$$$