LMGP02010627 LIPID_MAPS_STRUCTURE_DATABASE 51 50 0 0 0 0 0 0 0 0999 V2000 19.3732 7.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6591 7.6206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9448 7.2095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2308 7.6206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2308 8.4460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7860 6.4954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9604 6.4954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5168 7.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0875 7.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8017 7.2095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5699 7.1923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.2841 6.7799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9984 7.1923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7126 6.7799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.8180 7.4984 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.4542 6.8678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8180 8.2504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2123 6.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2123 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4982 6.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7788 6.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0590 6.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3392 6.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6194 6.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8996 6.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1798 6.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4600 6.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7402 6.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0204 6.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3006 6.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5808 6.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8610 6.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1412 6.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4213 6.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7015 6.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7971 7.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0773 7.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3575 7.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6377 7.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9179 7.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1981 7.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4783 7.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7584 7.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0386 7.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3188 7.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5990 7.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8792 7.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1594 7.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4396 7.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7198 7.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.2095 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 2 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 8 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 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 M END > LMGP02010627 > PE(18:0/17:2(9Z,12Z)) > 1-octadecanoyl-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phosphoethanolamine > C40H76NO8P > 729.53 > Glycerophospholipids [GP] > Glycerophosphoethanolamines [GP02] > Diacylglycerophosphoethanolamines [GP0201] > - > PE(35:2); PE(17:2_18:0) > - > - > - > 178520 > - > - > - > - > - > 52924328 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP02010627 $$$$