LMGP02010667 LIPID_MAPS_STRUCTURE_DATABASE 53 52 0 0 0 0 0 0 0 0999 V2000 19.3701 7.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6561 7.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9420 7.2090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2281 7.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2281 8.4453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7828 6.4951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9574 6.4951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5143 7.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0842 7.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7983 7.2090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5660 7.1919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.2801 6.7796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9942 7.1919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7083 6.7796 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.8143 7.4979 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.4506 6.8674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8143 8.2497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2095 6.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2095 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4955 6.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7763 6.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0566 6.4855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3370 6.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6173 6.4855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8977 6.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1780 6.4855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4584 6.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7387 6.4855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0191 6.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2994 6.4855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5798 6.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8601 6.4855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1405 6.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4208 6.4855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7012 6.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9815 6.4855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 6.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7947 7.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0751 7.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3554 7.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6358 7.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9161 7.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1965 7.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4768 7.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7572 7.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0375 7.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3179 7.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5982 7.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8786 7.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1589 7.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4393 7.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 7.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.2090 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 1 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 2 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 52 53 1 0 0 0 0 M END > LMGP02010667 > PE(18:2(9Z,12Z)/19:0) > 1-(9Z,12Z-octadecadienoyl)-2-nonadecanoyl-glycero-3-phosphoethanolamine > C42H80NO8P > 757.56 > Glycerophospholipids [GP] > Glycerophosphoethanolamines [GP02] > Diacylglycerophosphoethanolamines [GP0201] > - > PE(37:2); PE(18:2_19:0) > - > - > - > 179035 > - > - > SLM:000034594 > - > - > 52924368 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/index.php/databases/lmsd/LMGP02010667 $$$$