LMGP20010018 LIPID_MAPS_STRUCTURE_DATABASE 50 49 0 0 0 999 V2000 4.1298 0.5548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2726 1.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 0.5548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5577 1.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5577 2.0395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8655 -0.5425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3943 -0.5425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7003 0.5548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9875 1.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 0.5548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9678 0.5342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8252 0.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6828 0.5342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5403 0.0391 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3979 0.5342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5403 -0.9751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3979 -0.4560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0650 0.9018 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 6.6282 0.1446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0650 1.8046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4961 -1.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4961 -1.9207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6387 -0.5539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7741 -1.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0902 -0.5540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9543 -1.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8185 -0.5540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6827 -1.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5469 -0.5540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4111 -1.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2753 -0.5540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1395 -1.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0037 -0.5540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4111 -2.0395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8678 -1.0493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0037 0.1061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1633 1.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0276 0.5548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8917 1.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7559 0.5548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6202 1.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4843 0.5548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3486 1.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2127 0.5548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0768 1.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9411 0.5548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8052 1.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6695 0.5548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5337 1.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3979 0.5548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 2 0 0 0 4 8 1 0 0 0 1 7 1 6 0 0 1 6 1 1 0 0 9 1 1 0 0 0 10 9 1 0 0 0 12 11 1 0 0 0 13 12 1 0 0 0 14 13 1 0 0 0 15 14 1 0 0 0 14 16 1 0 0 0 14 17 1 0 0 0 18 11 1 0 0 0 18 19 1 0 0 0 18 20 2 0 0 0 21 22 2 0 0 0 21 23 1 0 0 0 21 7 1 0 0 0 18 10 1 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 2 0 0 0 32 33 1 0 0 0 30 34 1 0 0 0 33 35 1 0 0 0 33 36 2 0 0 0 8 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 M CHG 2 14 1 19 -1 M END > LMGP20010018 > PHDdiA-PC > 1-hexadecanoyl-2-(9-hydroxy-11-carboxy-10E-undecenoyl)-sn-glycero-3-phosphocholine > C36H68NO11P > 721.45 > Glycerophospholipids [GP] > Oxidized glycerophospholipids [GP20] > Oxidized glycerophosphocholines [GP2001] > - > 1-palmitoyl-2-(9-hydroxy-11-carboxy-10E-undecenoyl)-sn-glycero-3-phosphocholine > - > - > - > - > - > - > - > - > - > 134812290 > - > - > Active > - > https://lipidmaps.org/data/LMSDRecord.php?LMID=LMGP20010018 $$$$