LMGP10010553 LIPID_MAPS_STRUCTURE_DATABASE 55 54 0 0 0 0 0 0 0 0999 V2000 21.2994 7.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5840 7.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8685 7.2128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1533 7.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1533 8.4515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7129 6.4975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8859 6.4975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4379 7.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0149 7.6259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7303 7.2128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.5015 7.1956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.7483 7.5023 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 23.3839 6.8705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.7483 8.2555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1365 6.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1365 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4211 6.4880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6998 6.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9788 6.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2577 6.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5367 6.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8156 6.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0946 6.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3736 6.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6525 6.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9315 6.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2104 6.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4894 6.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7683 6.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0473 6.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3263 6.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6052 6.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8842 6.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1631 6.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4421 6.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 6.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7174 7.6259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9963 7.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2753 7.6259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5543 7.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8332 7.6259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1122 7.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3911 7.6259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6701 7.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9490 7.6259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2280 7.6259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5070 7.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7859 7.6259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0649 7.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3438 7.6259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6228 7.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9017 7.6259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1807 7.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4597 7.6259 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 12 13 1 0 0 0 0 12 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 7 1 0 0 0 0 12 10 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 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 2 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 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 8 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 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 54 55 1 0 0 0 0 M END > LMGP10010553 > PA(20:1(11Z)/22:2(13Z,16Z)) > 1-(11Z-eicosenoyl)-2-(13Z,16Z-docosadienoyl)-glycero-3-phosphate > C45H83O8P > 782.58 > Glycerophospholipids [GP] > Glycerophosphates [GP10] > Diacylglycerophosphates [GP1001] > - > PA(42:3); PA(20:1_22:2) > - > HMDB0115111 > - > 186861 > - > - > SLM:000021503 > - > - > 52929146 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP10010553 $$$$