LMGP10010984 LIPID_MAPS_STRUCTURE_DATABASE 53 52 0 0 0 999 V2000 4.4299 0.1685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0042 0.6419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9217 1.1668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8392 0.6419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7569 1.1668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6744 0.6419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5918 1.1668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.2665 1.9683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.8028 0.2059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.2665 1.0098 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 25.2251 0.6195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.9712 0.6415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.0608 1.1672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5089 0.6415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6240 -0.2687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6765 -0.2687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4193 2.2178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4193 1.1656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3293 0.6415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2399 1.1656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1502 0.6415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3949 -1.1057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4729 -1.1057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7132 0.2079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5221 -1.1093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0553 -1.5002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4925 -0.4449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -0.7903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0296 -0.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 -0.7903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8647 -0.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7822 -0.7903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6997 -0.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6173 -0.7903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5349 -0.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4523 -0.7903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3698 -0.7903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2874 -0.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2051 -0.7903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1224 -0.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0403 -0.7903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9578 -0.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8752 -0.7903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7922 -0.2650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7027 -1.8413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7027 -0.7891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1488 1.1402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2895 0.6487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4343 1.1470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5749 0.6555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7195 1.1540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8603 0.6624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 1.1608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3 2 1 0 0 0 0 4 3 1 0 0 0 0 5 4 1 0 0 0 0 6 5 1 0 0 0 0 7 6 1 0 0 0 0 14 7 1 0 0 0 0 10 12 1 0 0 0 0 10 8 2 0 0 0 0 10 9 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 21 1 0 0 0 0 21 16 1 1 0 0 0 21 15 1 6 0 0 0 18 14 1 0 0 0 0 18 17 2 0 0 0 0 19 18 1 0 0 0 0 20 19 1 0 0 0 0 21 20 1 0 0 0 0 30 22 1 0 0 0 30 23 1 0 0 0 29 24 1 0 0 0 28 25 1 0 0 0 28 26 1 0 0 0 28 27 1 0 0 0 29 28 1 0 0 0 0 30 29 1 0 0 0 0 31 30 1 0 0 0 0 32 31 1 0 0 0 0 33 32 1 0 0 0 0 34 33 1 0 0 0 0 35 34 1 0 0 0 0 36 35 1 0 0 0 0 37 36 2 0 0 0 0 38 37 1 0 0 0 0 39 38 1 0 0 0 0 40 39 1 0 0 0 0 41 40 1 0 0 0 0 42 41 1 0 0 0 0 43 42 1 0 0 0 0 44 43 1 0 0 0 0 46 44 1 0 0 0 0 46 45 2 0 0 0 0 15 46 1 0 0 0 0 29 1 1 0 0 0 2 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 M ISO 7 1 2 22 2 23 2 24 2 25 2 26 2 27 2 M END > LMGP10010984 > PA(15:0/18:1(9Z))-d7 > 1-pentadecanoyl-2-(9Z-octadecenoyl-16,16,17,17,18,18,18-d7)-sn-glycero-3-phosphate > C36H64D5O8P > 667.52 > Glycerophospholipids [GP] > Glycerophosphates [GP10] > Diacylglycerophosphates [GP1001] > - > 1-pentadecanoyl-2-oleoyl(d7)-sn-glycero-3-phosphate > - > - > - > - > - > - > - > - > - > 164516912 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMGP10010984 $$$$