LMGP01010587 LIPID_MAPS_STRUCTURE_DATABASE 53 52 0 0 0 0 0 0 0 0999 V2000 18.3258 7.1997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6152 7.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9044 7.1997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1939 7.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1939 8.4301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7365 6.4891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9150 6.4891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4834 7.1997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0365 7.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7472 7.1997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5065 7.1826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2171 6.7723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9279 7.1826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6385 6.7723 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 24.3493 7.1826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6385 5.9516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3493 6.3619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7583 7.4872 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.3963 6.8597 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 20.7583 8.2354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1706 6.0692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1706 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4600 6.4797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7434 6.0690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0272 6.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3110 6.0690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5947 6.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8785 6.0690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1623 6.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4461 6.0690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7299 6.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0136 6.0690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2974 6.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5811 6.0690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8649 6.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1487 6.0690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4324 6.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7162 6.0690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7676 7.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0513 7.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3351 7.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6189 7.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9027 7.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1865 7.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4702 7.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7540 7.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0377 7.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3215 7.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6052 7.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8890 7.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1728 7.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4566 7.2000 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 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 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 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 51 52 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 2 14 1 19 -1 M END > LMGP01010587 > PC(16:0/18:2(2E,4E)) > 1-hexadecanoyl-2-(2E,4E-octadecadienoyl)-sn-glycero-3-phosphocholine > C42H80NO8P > 757.56 > Glycerophospholipids [GP] > Glycerophosphocholines [GP01] > Diacylglycerophosphocholines [GP0101] > - > PC(16:0/18:2); PC(34:2); PC(16:0_18:2) > - > - > - > 179029 > - > - > - > - > - > 24778695 > - > 645 > Active > - > https://lipidmaps.org/databases/lmsd/LMGP01010587 $$$$