LMGP01010728 LIPID_MAPS_STRUCTURE_DATABASE 53 52 0 0 0 0 0 0 0 0999 V2000 18.6551 7.2097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9409 7.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2265 7.2097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5124 7.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5124 8.4465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0679 6.4955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2422 6.4955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7982 7.2097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3695 7.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0839 7.2097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8522 7.1925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5665 6.7801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2809 7.1925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9952 6.7801 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 24.7096 7.1925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9952 5.9552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7096 6.3676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1002 7.4987 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.7364 6.8680 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 21.1002 8.2509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4941 6.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4941 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7799 6.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0596 6.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3397 6.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6198 6.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8999 6.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1799 6.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4600 6.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7401 6.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0202 6.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3003 6.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5804 6.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8605 6.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1406 6.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4206 6.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7007 6.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9809 6.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0787 7.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3588 7.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6388 7.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9189 7.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1990 7.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4791 7.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7593 7.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0394 7.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3195 7.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5996 7.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8796 7.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1597 7.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4398 7.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7199 7.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.2100 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 14 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 18 11 1 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 21 7 1 0 0 0 0 18 10 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 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 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 8 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 2 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 52 53 1 0 0 0 0 M CHG 2 14 1 19 -1 M END > LMGP01010728 > PC(17:1(9Z)/17:1(9Z)) > 1,2-di-(9Z-heptadecenoyl)-sn-glycero-3-phosphocholine > C42H80NO8P > 757.56 > Glycerophospholipids [GP] > Glycerophosphocholines [GP01] > Diacylglycerophosphocholines [GP0101] > - > PC(17:1/17:1); PC(34:2); PC(17:1/17:1) > - > - > - > 179019 > - > - > - > - > - > 24778803 > - > 160 > Active > - > https://lipidmaps.org/databases/lmsd/LMGP01010728 $$$$