LMGP01012086 LIPID_MAPS_STRUCTURE_DATABASE 61 60 0 0 0 0 0 0 0 0999 V2000 19.8050 6.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1922 7.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5792 6.8948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9665 7.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9665 7.9559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1593 6.2820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4508 6.2820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3537 6.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4180 7.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0309 6.8948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5482 6.8800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.1611 6.5261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7741 6.8800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3870 6.5261 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 25.0000 6.8800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3870 5.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0000 6.1722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9030 7.1427 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.5908 6.6015 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 21.9030 7.7881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8088 5.9198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8088 5.2111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1960 6.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5780 5.9198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9603 6.2737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3426 5.9198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7249 6.2737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1072 5.9198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4895 6.2737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8717 5.9198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2540 6.2737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6363 5.9198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0186 5.9198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4009 6.2737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7832 5.9198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1655 6.2737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5478 5.9198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9301 6.2737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3124 5.9198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6947 6.2737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0770 5.9198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7363 7.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1186 6.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5009 7.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8832 6.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2655 7.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6478 7.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0301 6.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4124 7.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7947 7.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1770 6.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5593 7.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9416 7.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3239 6.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7062 7.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0885 7.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4708 6.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8531 7.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2354 6.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6177 7.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.8948 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 2 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 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 8 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 1 0 0 0 0 46 47 2 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 2 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 2 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 2 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 2 14 1 19 -1 M END > LMGP01012086 > PC(22:4(7Z,10Z,13Z,16Z)/20:1(11Z)) > 1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-(11Z-eicosenoyl)-glycero-3-phosphocholine > C50H90NO8P > 863.64 > Glycerophospholipids [GP] > Glycerophosphocholines [GP01] > Diacylglycerophosphocholines [GP0101] > - > PC(42:5); PC(20:1_22:4) > - > HMDB0008636 > - > - > - > - > SLM:000011325 > - > - > 52923649 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP01012086 $$$$