LMGP10030077 LIPID_MAPS_STRUCTURE_DATABASE 52 51 0 0 0 0 0 0 0 0999 V2000 20.8569 7.2136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1412 7.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4254 7.2136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2705 6.4979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4431 6.4979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5726 7.6268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2883 7.2136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.0601 7.1963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.3067 7.5031 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 22.9421 6.8712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.3067 8.2566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6935 6.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6935 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9780 6.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2564 6.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5351 6.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8138 6.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0926 6.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3713 6.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6500 6.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9287 6.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2075 6.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4862 6.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7649 6.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0437 6.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3224 6.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6011 6.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8798 6.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1586 6.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4373 6.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 6.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9948 6.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7042 7.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9829 7.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2616 7.2136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5404 7.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8191 7.2136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0978 7.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3765 7.2136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6553 7.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9340 7.2136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2127 7.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4914 7.2136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7702 7.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0489 7.2136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3276 7.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6064 7.2136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8851 7.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1638 7.2136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4425 7.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7213 7.2136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6255 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 2 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 > LMGP10030077 > PA(P-20:0/20:2(11Z,14Z)) > 1-(1Z-eicosenyl)-2-(11Z,14Z-eicosadienoyl)-glycero-3-phosphate > C43H81O7P > 740.57 > Glycerophospholipids [GP] > Glycerophosphates [GP10] > 1-(1Z-alkenyl),2-acylglycerophosphates [GP1003] > - > PA(P-40:2); PA(P-20:0/20:2) > - > - > - > - > - > - > SLM:000047255 > - > - > 52929732 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP10030077 $$$$