LMGP01010682 LIPID_MAPS_STRUCTURE_DATABASE 51 50 0 0 0 0 0 0 0 0999 V2000 17.8696 7.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1590 7.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4483 7.1998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7378 7.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7378 8.4303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2804 6.4892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4589 6.4892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0272 7.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5804 7.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2911 7.1998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0505 7.1827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7612 6.7723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4720 7.1827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1826 6.7723 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 23.8934 7.1827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1826 5.9516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8934 6.3620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3023 7.4873 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 19.9403 6.8597 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 20.3023 8.2355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7145 6.0692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7145 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0039 6.4797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2873 6.0690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5710 6.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8547 6.0690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1384 6.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4222 6.0690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7059 6.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9897 6.0690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2734 6.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5572 6.0690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8410 6.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1247 6.0690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4084 6.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6921 6.0690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9759 6.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3114 7.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5950 7.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8788 7.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1625 7.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4463 7.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7301 7.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0138 7.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2976 7.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5813 7.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8650 7.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1487 7.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4325 7.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7162 7.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.2001 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 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 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 CHG 2 14 1 19 -1 M END > LMGP01010682 > PC(16:1(9E)/16:1(9E)) > 1,2-di-(9E-hexadecenoyl)-sn-glycero-3-phosphocholine > C40H76NO8P > 729.53 > Glycerophospholipids [GP] > Glycerophosphocholines [GP01] > Diacylglycerophosphocholines [GP0101] > - > Dipalmitelaidoyl-L-alpha-glycerophosphorylcholine; PC(16:1/16:1); PC(32:2); PC(16:1/16:1) > - > - > - > 84798 > - > - > - > - > - > 24778763 > - > 9105 > Active > - > https://lipidmaps.org/databases/lmsd/LMGP01010682 $$$$