LMGL02010288 LIPID_MAPS_STRUCTURE_DATABASE 53 52 0 0 0 0 0 0 0 0999 V2000 23.8480 7.2176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.1276 7.6325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4068 7.2176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6863 7.6325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9656 7.2176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2451 7.6325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2451 8.4653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.8232 6.4969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.9903 6.4969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2698 6.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2698 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5493 6.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5245 7.2176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8234 6.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0971 6.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3709 6.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6446 6.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9184 6.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1922 6.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4659 6.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7397 6.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0134 6.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2872 6.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5610 6.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8347 6.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1085 6.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3822 6.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6560 6.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9298 6.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2035 6.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4773 6.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 6.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0248 6.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7986 7.6325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0723 7.2176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3461 7.6325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6198 7.2176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8936 7.6325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1674 7.2176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4411 7.6325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7149 7.2176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9886 7.6325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2624 7.2176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5362 7.6325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8099 7.6325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0837 7.2176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3574 7.6325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6312 7.2176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9050 7.6325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1787 7.2176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4525 7.6325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7262 7.2176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6325 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 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 52 53 1 0 0 0 0 M END > LMGL02010288 > DG(22:1(13Z)/22:4(7Z,10Z,13Z,16Z)/0:0)[iso2] > 1-(13Z-docosenoyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol > C47H82O5 > 726.62 > Glycerolipids [GL] > Diradylglycerols [GL02] > Diacylglycerols [GL0201] > - > DG(22:1/22:4/0:0)[iso2]; DG(44:5); DG(22:1_22:4) > - > HMDB0007640 > - > - > - > - > SLM:000126593 > - > - > 9543953 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL02010288 $$$$