LMGP02010756 LIPID_MAPS_STRUCTURE_DATABASE 53 52 0 0 0 0 0 0 0 0999 V2000 19.4812 7.2242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7618 7.6384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0421 7.2242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3227 7.6384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3227 8.4701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8971 6.5047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0653 6.5047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6033 7.2242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2009 7.6397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9205 7.2242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7019 7.2069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.4215 6.7914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.1411 7.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.8607 6.7914 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.9443 7.5153 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.5778 6.8799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9443 8.2730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3116 6.0795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3116 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5922 6.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8673 6.0795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1421 6.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4169 6.0795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6917 6.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9665 6.0795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2413 6.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5160 6.0795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7908 6.0795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0656 6.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3404 6.0795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6152 6.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8900 6.0795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1648 6.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4395 6.0795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7143 6.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9891 6.0795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2639 6.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8782 7.6397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1530 7.2242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4278 7.6397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7026 7.2242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9774 7.2242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2522 7.6397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5269 7.2242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8017 7.2242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0765 7.6397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3513 7.2242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6261 7.2242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9009 7.6397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1756 7.2242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4504 7.2242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7252 7.6397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.2242 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 2 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 M END > LMGP02010756 > PE(18:4(6Z,9Z,12Z,15Z)/19:1(9Z)) > 1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(9Z-nonadecenoyl)-glycero-3-phosphoethanolamine > C42H74NO8P > 751.52 > Glycerophospholipids [GP] > Glycerophosphoethanolamines [GP02] > Diacylglycerophosphoethanolamines [GP0201] > - > PE(37:5); PE(18:4_19:1) > - > - > - > 188198 > - > - > - > - > - > 52924457 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP02010756 $$$$