LMGL02010295 LIPID_MAPS_STRUCTURE_DATABASE 53 52 0 0 0 0 0 0 0 0999 V2000 23.8966 7.2227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.1742 7.6386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4516 7.2227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7292 7.6386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0067 7.2227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2843 7.6386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2843 8.4736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.8691 6.5002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.0340 6.5002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3117 6.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3117 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5893 6.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5619 7.2227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8615 6.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1334 6.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4053 6.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6772 6.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9491 6.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2210 6.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4929 6.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7648 6.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0366 6.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3085 6.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5804 6.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8523 6.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1242 6.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3961 6.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6680 6.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9399 6.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2118 6.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4837 6.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7556 6.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0274 6.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8341 7.6386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1060 7.2227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3779 7.6386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6498 7.2227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9216 7.6386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1935 7.2227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4654 7.6386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7373 7.2227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0092 7.6386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2811 7.2227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5530 7.6386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8249 7.6386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0968 7.2227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3687 7.6386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6405 7.6386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9124 7.2227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1843 7.6386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4562 7.2227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7281 7.6386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.2227 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 3 4 1 0 0 0 0 3 9 1 6 0 0 0 3 8 1 1 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 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 13 34 1 0 0 0 0 34 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 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 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 M END > LMGL02010295 > DG(22:2(13Z,16Z)/22:4(7Z,10Z,13Z,16Z)/0:0)[iso2] > 1-(13Z,16Z-docosadienoyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol > C47H80O5 > 724.60 > Glycerolipids [GL] > Diradylglycerols [GL02] > Diacylglycerols [GL0201] > - > DG(22:2/22:4/0:0)[iso2]; DG(44:6); DG(22:2_22:4) > - > HMDB0007669 > - > - > - > - > SLM:000126518 > - > - > 9543960 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL02010295 $$$$