LMGP01011531 LIPID_MAPS_STRUCTURE_DATABASE 54 53 0 0 0 0 0 0 0 0999 V2000 18.6190 7.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9067 7.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1942 7.2046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4820 7.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4820 8.4380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0308 6.4922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2073 6.4922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7696 7.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3315 7.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0439 7.2046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8076 7.1874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5201 6.7760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2326 7.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9450 6.7760 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 24.6575 7.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9450 5.9533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.6575 6.3647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0576 7.4928 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.6947 6.8637 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 21.0576 8.2429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4610 6.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4610 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7487 6.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0303 6.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3123 6.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5943 6.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8763 6.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1583 6.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4403 6.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7223 6.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0043 6.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2863 6.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5683 6.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8503 6.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1323 6.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4143 6.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6963 6.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9783 6.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2603 6.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0520 7.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3340 7.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6160 7.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8980 7.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1800 7.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4620 7.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7440 7.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0260 7.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3080 7.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5900 7.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8720 7.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 7.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 7.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 7.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.2046 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 38 39 1 0 0 0 0 8 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 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 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 53 54 1 0 0 0 0 M CHG 2 14 1 19 -1 M END > LMGP01011531 > PC(17:1(9Z)/18:0) > 1-(9Z-heptadecenoyl)-2-octadecanoyl-glycero-3-phosphocholine > C43H84NO8P > 773.59 > Glycerophospholipids [GP] > Glycerophosphocholines [GP01] > Diacylglycerophosphocholines [GP0101] > - > PC(35:1); PC(17:1_18:0) > - > - > - > - > - > - > - > - > - > 52922541 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP01011531 $$$$