LMGP01011559 LIPID_MAPS_STRUCTURE_DATABASE 53 52 0 0 0 0 0 0 0 0999 V2000 18.6547 7.2097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9405 7.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2261 7.2097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5120 7.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5120 8.4464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0675 6.4955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2418 6.4955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7978 7.2097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3690 7.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0833 7.2097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8516 7.1925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5659 6.7800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2803 7.1925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9946 6.7800 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 24.7090 7.1925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9946 5.9552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7090 6.3676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0997 7.4986 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.7358 6.8679 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 21.0997 8.2507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4937 6.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4937 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7795 6.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0592 6.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3393 6.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6194 6.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8995 6.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1797 6.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4598 6.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7399 6.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0200 6.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3001 6.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5803 6.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8604 6.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1405 6.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4206 6.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7007 6.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9808 6.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0784 7.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3585 7.2097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6386 7.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9187 7.2097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1988 7.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4789 7.2097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7591 7.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0392 7.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3193 7.2097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5994 7.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8795 7.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1596 7.2097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4398 7.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7199 7.2097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6221 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 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 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 2 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 > LMGP01011559 > PC(17:2(9Z,12Z)/17:0) > 1-(9Z,12Z-heptadecadienoyl)-2-heptadecanoyl-glycero-3-phosphocholine > C42H80NO8P > 757.56 > Glycerophospholipids [GP] > Glycerophosphocholines [GP01] > Diacylglycerophosphocholines [GP0101] > - > PC(34:2); PC(17:0_17:2) > - > - > - > 179032 > - > - > - > - > - > 52922597 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP01011559 $$$$