LMGP02020029 LIPID_MAPS_STRUCTURE_DATABASE 48 47 0 0 0 0 0 0 0 0999 V2000 17.9479 7.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2337 7.6212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5191 7.2100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3609 6.4957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5350 6.4957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6624 7.6225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3768 7.2100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1454 7.1928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8597 6.7804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5743 7.1928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2886 6.7804 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.3933 7.4990 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.0294 6.8682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3933 8.2512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7867 6.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7867 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0725 6.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3530 6.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6331 6.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9132 6.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1932 6.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4733 6.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7534 6.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0334 6.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3135 6.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5936 6.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8736 6.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1537 6.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4338 6.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7138 6.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9939 6.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 6.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7990 7.6212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0791 7.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3591 7.6212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6392 7.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9193 7.6212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1993 7.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4794 7.6212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7595 7.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0395 7.6212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3196 7.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5997 7.6212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8797 7.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1598 7.6212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4399 7.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7199 7.6212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.2100 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 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 8 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 5 1 0 0 0 0 12 7 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 1 0 0 0 0 24 25 2 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 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 > LMGP02020029 > PE(O-16:0/17:2(9Z,12Z)) > 1-hexadecyl-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phosphoethanolamine > C38H74NO7P > 687.52 > Glycerophospholipids [GP] > Glycerophosphoethanolamines [GP02] > 1-alkyl,2-acylglycerophosphoethanolamines [GP0202] > - > PE(O-33:2); PE(O-16:0/17:2) > - > - > - > - > - > - > - > - > - > 52924964 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP02020029 $$$$