LMGP10030054 LIPID_MAPS_STRUCTURE_DATABASE 52 51 0 0 0 0 0 0 0 0999 V2000 21.3041 7.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5884 7.6254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8727 7.2135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7177 6.4979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8904 6.4979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.0198 7.6267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7354 7.2135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.5072 7.1963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.7538 7.5030 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 23.3893 6.8711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.7538 8.2565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1408 6.0749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1408 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4252 6.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7037 6.0749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9824 6.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2612 6.0749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5399 6.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8187 6.0749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0974 6.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3762 6.0749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6550 6.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9337 6.0749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2125 6.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4912 6.0749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7700 6.0749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0487 6.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3275 6.0749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6062 6.0749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8850 6.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1637 6.0749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4425 6.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7212 6.0749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1515 7.6254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4302 7.6254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7090 7.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9877 7.6254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2665 7.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5452 7.6254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8240 7.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1027 7.6254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3815 7.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6602 7.6254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9390 7.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2177 7.6254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4965 7.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7753 7.6254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0540 7.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3328 7.6254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6115 7.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8903 7.6254 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 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 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 3 35 1 0 0 0 0 35 36 2 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 > LMGP10030054 > PA(P-18:0/22:2(13Z,16Z)) > 1-(1Z-octadecenyl)-2-(13Z,16Z-docosadienoyl)-glycero-3-phosphate > C43H81O7P > 740.57 > Glycerophospholipids [GP] > Glycerophosphates [GP10] > 1-(1Z-alkenyl),2-acylglycerophosphates [GP1003] > - > PA(P-40:2); PA(P-18:0/22:2) > - > - > - > 185994 > - > - > SLM:000047583 > - > - > 52929709 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP10030054 $$$$