LMGP10010660 LIPID_MAPS_STRUCTURE_DATABASE 51 50 0 0 0 0 0 0 0 0999 V2000 21.0632 7.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3378 7.6582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6122 7.2406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8868 7.6582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8868 8.4967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4825 6.5151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6439 6.5151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1614 7.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7888 7.6595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5144 7.2406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.3105 7.2231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.5467 7.5341 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 23.1771 6.8934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.5467 8.2980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8839 6.0864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8839 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1585 6.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4270 6.0864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6958 6.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9645 6.0864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2333 6.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5021 6.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7709 6.0864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0397 6.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3085 6.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5772 6.0864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8460 6.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1148 6.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3836 6.0864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6524 6.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9212 6.0864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1899 6.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4587 6.0864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4307 7.6595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6995 7.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9683 7.6595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2370 7.6595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5058 7.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7746 7.6595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0434 7.6595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3122 7.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5810 7.6595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8497 7.6595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1185 7.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3873 7.6595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6561 7.6595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9249 7.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1937 7.6595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4624 7.6595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7312 7.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6595 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 2 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 32 33 1 0 0 0 0 8 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 2 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 2 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 2 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 2 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 M END > LMGP10010660 > PA(20:5(5Z,8Z,11Z,14Z,17Z)/18:3(6Z,9Z,12Z)) > 1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phosphate > C41H65O8P > 716.44 > Glycerophospholipids [GP] > Glycerophosphates [GP10] > Diacylglycerophosphates [GP1001] > - > PA(38:8); PA(18:3_20:5) > - > HMDB0115206 > - > - > - > - > SLM:000023661 > - > - > 52929253 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP10010660 $$$$