LMGP02010528 LIPID_MAPS_STRUCTURE_DATABASE 51 50 0 0 0 0 0 0 0 0999 V2000 19.1112 7.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3971 7.6205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6828 7.2095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9688 7.6205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9688 8.4460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5240 6.4954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6985 6.4954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2548 7.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8255 7.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5397 7.2095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3079 7.1923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.0221 6.7799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7364 7.1923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.4506 6.7799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.5560 7.4984 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.1922 6.8678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5560 8.2504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9504 6.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9504 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2362 6.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5168 6.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7970 6.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0772 6.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3574 6.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6376 6.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9178 6.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1980 6.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4782 6.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7584 6.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0386 6.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3188 6.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5990 6.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8792 6.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1594 6.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4396 6.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7198 6.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5351 7.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8153 7.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0955 7.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3757 7.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6559 7.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9361 7.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2163 7.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4965 7.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7767 7.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0569 7.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3371 7.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6173 7.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8975 7.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1777 7.6218 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 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 9 1 1 0 0 0 0 10 9 1 0 0 0 0 12 11 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 11 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 7 1 0 0 0 0 15 10 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 2 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 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 8 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 2 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 M END > LMGP02010528 > PE(16:1(9Z)/19:1(9Z)) > 1-(9Z-hexadecenoyl)-2-(9Z-nonadecenoyl)-glycero-3-phosphoethanolamine > C40H76NO8P > 729.53 > Glycerophospholipids [GP] > Glycerophosphoethanolamines [GP02] > Diacylglycerophosphoethanolamines [GP0201] > - > PE(35:2); PE(16:1_19:1) > - > - > - > 178523 > - > - > - > - > - > 52924231 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP02010528 $$$$