LMGP02010572 LIPID_MAPS_STRUCTURE_DATABASE 51 50 0 0 0 0 0 0 0 0999 V2000 18.6534 7.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9393 7.6206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2250 7.2095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5110 7.6206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5110 8.4460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0662 6.4954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2406 6.4954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7970 7.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3677 7.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0819 7.2095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8500 7.1923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5642 6.7799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2785 7.1923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9927 6.7799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.0981 7.4984 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.7343 6.8678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0981 8.2504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4925 6.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4925 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7784 6.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0590 6.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3392 6.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6194 6.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8996 6.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1798 6.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4600 6.4858 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 6.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3006 6.4858 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 8.8609 6.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1411 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 5.9817 6.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 6.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0773 7.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3574 7.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6376 7.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9178 7.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1980 7.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4782 7.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7584 7.6219 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 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 8 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 2 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 > LMGP02010572 > PE(17:1(9Z)/18:1(9Z)) > 1-(9Z-heptadecenoyl)-2-(9Z-octadecenoyl)-glycero-3-phosphoethanolamine > C40H76NO8P > 729.53 > Glycerophospholipids [GP] > Glycerophosphoethanolamines [GP02] > Diacylglycerophosphoethanolamines [GP0201] > - > PE(35:2); PE(17:1_18:1) > - > - > - > 176748 > - > - > - > - > - > 52924273 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP02010572 $$$$