LMGP02010551 LIPID_MAPS_STRUCTURE_DATABASE 52 51 0 0 0 0 0 0 0 0999 V2000 19.0730 7.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3608 7.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6485 7.2041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9364 7.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9364 8.4374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4847 6.4920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6613 6.4920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2243 7.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7854 7.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4976 7.2041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2610 7.1870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.9732 6.7757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6856 7.1870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3979 6.7757 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.5111 7.4923 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.1483 6.8634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5111 8.2422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9153 6.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9153 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2031 6.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4856 6.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7678 6.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0499 6.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3321 6.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6142 6.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8964 6.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1785 6.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4607 6.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7428 6.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0250 6.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3071 6.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5893 6.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8714 6.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1536 6.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4357 6.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7179 6.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5066 7.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7887 7.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0709 7.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3530 7.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6352 7.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9173 7.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1995 7.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4816 7.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7637 7.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0459 7.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3280 7.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6102 7.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8923 7.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1745 7.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4566 7.6154 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 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 51 52 1 0 0 0 0 M END > LMGP02010551 > PE(17:0/19:1(9Z)) > 1-heptadecanoyl-2-(9Z-nonadecenoyl)-glycero-3-phosphoethanolamine > C41H80NO8P > 745.56 > Glycerophospholipids [GP] > Glycerophosphoethanolamines [GP02] > Diacylglycerophosphoethanolamines [GP0201] > - > PE(36:1); PE(17:0_19:1) > - > - > - > - > - > - > - > - > - > 52924252 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP02010551 $$$$