LMGP10020062 LIPID_MAPS_STRUCTURE_DATABASE 52 51 0 0 0 0 0 0 0 0999 V2000 20.8158 7.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1020 7.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3881 7.2085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2283 6.4947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4031 6.4947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5297 7.6206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2435 7.2085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.0107 7.1913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.2592 7.4972 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 22.8956 6.8670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.2592 8.2488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6554 6.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6554 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9417 6.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2220 6.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5026 6.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7832 6.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0638 6.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3444 6.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6250 6.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9056 6.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1862 6.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4668 6.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7474 6.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0280 6.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3086 6.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5892 6.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8698 6.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1504 6.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4310 6.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7116 6.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9922 6.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6686 7.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9492 7.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2298 7.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5104 7.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7910 7.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0716 7.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3522 7.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6328 7.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9134 7.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1940 7.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4746 7.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7552 7.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0358 7.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3164 7.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5970 7.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8776 7.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1582 7.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4388 7.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7194 7.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.2085 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 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 6 1 0 0 0 0 9 8 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 5 1 0 0 0 0 9 7 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 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 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 3 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 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 1 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 M END > LMGP10020062 > PA O-20:0/20:2(11Z,14Z) > 1-eicosyl-2-(11Z,14Z-eicosadienoyl)-glycero-3-phosphate > C43H83O7P > 742.59 > Glycerophospholipids [GP] > Glycerophosphates [GP10] > 1-alkyl,2-acylglycerophosphates [GP1002] > - > PA(O-40:2); PA(O-20:0/20:2) > - > - > - > - > - > - > SLM:000045695 > - > - > 52929625 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/index.php/databases/lmsd/LMGP10020062 $$$$