LMGP10010536 LIPID_MAPS_STRUCTURE_DATABASE 50 49 0 0 0 0 0 0 0 0999 V2000 20.8515 7.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1357 7.6264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4196 7.2143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7038 7.6264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7038 8.4539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2654 6.4984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4377 6.4984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9880 7.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5676 7.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2836 7.2143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.0561 7.1971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.3023 7.5039 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 22.9376 6.8718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.3023 8.2578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6878 6.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6878 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9719 6.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2500 6.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5285 6.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8069 6.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0853 6.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3637 6.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6421 6.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9206 6.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1990 6.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4774 6.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7558 6.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0342 6.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3126 6.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5911 6.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8695 6.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1479 6.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2669 7.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5453 7.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8237 7.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1021 7.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3806 7.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6590 7.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9374 7.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2158 7.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4942 7.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7727 7.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0511 7.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3295 7.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6079 7.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8863 7.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1647 7.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4432 7.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7216 7.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6277 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 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 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 8 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 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 2 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 M END > LMGP10010536 > PA(20:1(11Z)/17:2(9Z,12Z)) > 1-(11Z-eicosenoyl)-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phosphate > C40H73O8P > 712.50 > Glycerophospholipids [GP] > Glycerophosphates [GP10] > Diacylglycerophosphates [GP1001] > - > PA(37:3); PA(17:2_20:1) > - > - > - > - > - > - > - > - > - > 52929129 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP10010536 $$$$