LMGP04100110 LIPID_MAPS_STRUCTURE_DATABASE 59 58 0 0 0 999 V2000 23.6396 11.5925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.3523 10.7540 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 24.9602 10.0558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.6606 9.8887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.0393 11.3249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.6620 8.9865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6073 8.3938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6891 8.9684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2623 13.8176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0045 12.9333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7774 12.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8907 12.4261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6596 12.4261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2882 13.8176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.2891 7.6445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.0551 7.6600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8862 8.4612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2058 7.1413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2058 6.1353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3281 7.6443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4501 7.1413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5721 7.6443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6941 7.1413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8161 7.6443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9381 7.1413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0600 7.6443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1819 7.1413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3039 7.6443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4259 7.6443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5479 7.1413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6699 7.6443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7919 7.6443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9139 7.1413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0359 7.6443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1578 7.1413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2798 7.6443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4018 7.1413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5238 7.6443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3793 14.3448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3793 15.3654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4890 13.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5983 14.3448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7077 13.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8170 14.3448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9263 14.3448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0356 13.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1449 14.3448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2542 14.3448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3636 13.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4729 14.3448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5822 14.3448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6915 13.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8008 14.3448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9102 14.3448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0195 13.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1288 14.3448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2381 13.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3474 14.3448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4568 13.8346 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 6 0 0 0 7 16 1 1 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 6 0 0 0 11 14 1 1 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 2 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 32 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 16 18 1 0 0 0 0 39 40 2 0 0 0 0 39 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 2 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 2 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 2 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 2 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 9 39 1 0 0 0 0 M END > LMGP04100110 > LBPA 20:2(10Z,13Z)/20:4(5Z,8Z,11Z,14Z) > 2-(10Z,13Z-eicosadienoyl)-3-lyso-sn-glycero-1-phospho-(2'-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3'-lyso-1'-sn-glycerol) > C46H79O10P > 822.54 > Glycerophospholipids [GP] > Glycerophosphoglycerols [GP04] > Monoacylglycerophosphomonoradylglycerols [GP0410] > - > BMP(20:2(10Z,13Z)/20:4(5Z,8Z,11Z,14Z)) > - > - > - > - > - > - > - > - > - > - > - > - > Active > - > https://lipidmaps.org/index.php/databases/lmsd/LMGP04100110 $$$$