LMGP10020013 LIPID_MAPS_STRUCTURE_DATABASE 48 47 0 0 0 0 0 0 0 0999 V2000 19.7870 7.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0749 7.6135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3628 7.2036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1985 6.4916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3754 6.4916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4991 7.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2112 7.2036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.9741 7.1865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2244 7.4917 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.8617 6.8630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2244 8.2414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6295 6.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6295 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9176 6.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1996 6.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4820 6.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7644 6.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0468 6.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3291 6.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6115 6.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8939 6.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1763 6.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4586 6.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7410 6.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0234 6.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3058 6.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5881 6.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8705 6.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1529 6.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4353 6.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7176 6.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6452 7.6135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9275 7.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2099 7.6135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4923 7.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7747 7.6135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0570 7.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3394 7.6135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6218 7.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9042 7.6135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1865 7.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4689 7.6135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7513 7.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0337 7.6135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3160 7.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5984 7.6135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8808 7.2036 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 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 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 M END > LMGP10020013 > PA(O-16:0/20:1(11Z)) > 1-hexadecyl-2-(11Z-eicosenoyl)-glycero-3-phosphate > C39H77O7P > 688.54 > Glycerophospholipids [GP] > Glycerophosphates [GP10] > 1-alkyl,2-acylglycerophosphates [GP1002] > - > PA(O-36:1); PA(O-16:0/20:1) > - > - > - > - > - > - > SLM:000045856 > - > - > 52929576 > - > - > Active (generated by computational methods) > - > https://www.lipidmaps.org/data/LMSDRecord.php?LMID=LMGP10020013 $$$$