LMGP10010301 LIPID_MAPS_STRUCTURE_DATABASE 52 51 0 0 0 0 0 0 0 0999 V2000 21.2638 7.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5500 7.6194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8360 7.2085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1224 7.6194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1224 8.4445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6764 6.4948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8512 6.4948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4086 7.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9777 7.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6916 7.2085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.4589 7.1914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.7074 7.4973 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 23.3437 6.8670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.7074 8.2490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1034 6.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1034 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3897 6.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6699 6.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9504 6.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2310 6.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5115 6.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7920 6.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0726 6.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3531 6.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6336 6.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9141 6.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1947 6.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4752 6.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7557 6.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0363 6.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3168 6.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5973 6.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8779 6.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1584 6.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4389 6.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7195 6.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6896 7.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9701 7.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2507 7.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5312 7.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8117 7.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0923 7.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3728 7.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6533 7.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9339 7.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2144 7.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4949 7.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7755 7.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0560 7.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3365 7.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6171 7.6207 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 4 5 2 0 0 0 0 4 8 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 9 1 1 0 0 0 0 10 9 1 0 0 0 0 12 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 7 1 0 0 0 0 12 10 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 32 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 8 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 M END > LMGP10010301 > PA(17:2(9Z,12Z)/22:0) > 1-(9Z,12Z-heptadecadienoyl)-2-docosanoyl-glycero-3-phosphate > C42H79O8P > 742.55 > Glycerophospholipids [GP] > Glycerophosphates [GP10] > Diacylglycerophosphates [GP1001] > - > PA(39:2); PA(17:2_22:0) > - > - > - > - > - > - > - > - > - > 52928894 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP10010301 $$$$