LMGP04100006 LIPID_MAPS_STRUCTURE_DATABASE 51 50 0 0 0 999 V2000 23.8718 9.9971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.5915 10.8439 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 25.2054 11.5488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.8932 11.7175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.2852 10.2674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.8945 12.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8295 13.2270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9020 12.6470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4808 7.7501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2108 8.6432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.0009 8.6432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1058 9.1551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8921 9.1551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5171 7.7501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.5180 13.9839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.2718 13.9684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0912 13.1593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9045 7.1809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9045 6.3558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1848 7.6966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3362 7.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4876 7.6966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6388 7.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7902 7.6966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9417 7.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0931 7.6966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2443 7.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3958 7.6966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5470 7.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6984 7.6966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8497 7.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0010 7.6966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3314 14.7444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3314 15.5438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4395 14.2291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5402 14.8073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6415 14.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7425 14.8073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8435 14.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9445 14.8073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0457 14.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1465 14.8073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2475 14.8073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3487 14.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4496 14.8073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5508 14.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6516 14.8073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7528 14.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8538 14.8073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9550 14.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 14.8073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 2 0 0 0 0 2 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 10 12 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 1 13 1 0 0 0 0 7 15 1 1 0 0 0 7 16 1 6 0 0 0 8 17 1 0 0 0 0 4 2 1 0 0 0 0 1 2 1 0 0 0 0 11 9 1 1 0 0 0 11 14 1 6 0 0 0 9 18 1 0 0 0 0 18 19 2 0 0 0 0 18 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 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 33 34 2 0 0 0 0 33 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 2 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 33 16 1 0 0 0 0 M END > LMGP04100006 > LBPA 14:0/18:1(9Z) > 2-tetradecanoyl-3-lyso-sn-glycero-1-phospho-(2'-(9Z-octadecenoyl)-3'-lyso-1'-sn-glycerol) > C38H73O10P > 720.49 > Glycerophospholipids [GP] > Glycerophosphoglycerols [GP04] > Monoacylglycerophosphomonoradylglycerols [GP0410] > - > BMP(14:0/18:1(9Z)) > - > - > - > - > - > - > SLM:000482667 > - > - > - > - > - > Active > - > https://lipidmaps.org/index.php/databases/lmsd/LMGP04100006 $$$$