LMGL02010466 LIPID_MAPS_STRUCTURE_DATABASE 45 44 0 0 0 0 0 0 0 0999 V2000 21.9329 7.1987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2193 7.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5055 7.1987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7919 7.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0781 7.1987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3645 7.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3645 8.4345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9179 6.4849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0930 6.4849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3794 6.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3794 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6658 6.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6509 7.1987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9469 6.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2276 6.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5083 6.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7891 6.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0698 6.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3505 6.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6312 6.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9120 6.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1927 6.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4734 6.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7542 6.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0349 6.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3156 6.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5964 6.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8771 6.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1578 6.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4385 6.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7193 6.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9319 7.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2126 7.1987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4934 7.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7741 7.1987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0548 7.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3355 7.1987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6163 7.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8970 7.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1777 7.1987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4585 7.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7392 7.1987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0199 7.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3007 7.1987 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 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 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 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 13 33 1 0 0 0 0 33 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 2 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 1 0 0 0 0 M END > LMGL02010466 > DG(15:1(9Z)/21:0/0:0)[iso2] > 1-(9Z-pentadecenoyl)-2-heneicosanoyl-sn-glycerol > C39H74O5 > 622.55 > Glycerolipids [GL] > Diradylglycerols [GL02] > Diacylglycerols [GL0201] > - > DG(36:1); DG(15:1_21:0) > - > - > - > - > - > - > - > - > - > 56936382 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL02010466 $$$$