LMGP14010023 LIPID_MAPS_STRUCTURE_DATABASE 66 66 0 0 0 0 0 0 0 0999 V2000 13.3509 -6.4748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5580 -6.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7645 -6.4748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9716 -6.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9716 -5.1016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8093 -7.2681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8924 -7.2681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1785 -6.4748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1441 -6.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9375 -6.4748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9010 -6.4939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6945 -6.9520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4877 -6.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2810 -6.9520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0662 -6.1541 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 15.6621 -6.8543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0662 -5.3188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4998 -5.7325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0744 -6.4940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1282 -8.7290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.5413 -8.7336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3602 -6.1323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.1739 -7.1354 0.0000 As 0 0 0 0 0 0 0 0 0 0 0 0 21.4494 -6.8015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7853 -7.8373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9049 -7.8373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2567 -6.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3078 -6.4528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.2025 -6.7246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0154 -8.2314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.0438 -7.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3164 -5.9756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4530 -6.4725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5908 -5.9733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7274 -6.4703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8653 -5.9711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0019 -6.4680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1397 -5.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2763 -6.4658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4142 -5.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5507 -6.4635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6886 -5.9643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1749 -6.4613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 -5.9621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9005 -6.4590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9974 -7.7744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9974 -8.7734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1258 -7.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2539 -7.7744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3820 -7.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5101 -7.7744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6383 -7.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7663 -7.7744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8943 -7.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0225 -7.7744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1506 -7.7744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2787 -7.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 -7.7744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5349 -7.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6629 -7.7744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -7.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0809 -7.7744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9452 -7.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -7.7684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7658 -5.9577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6325 -6.4564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 2 0 0 0 4 8 1 0 0 0 1 7 1 6 0 0 1 6 1 1 0 0 9 1 1 0 0 0 10 9 1 0 0 0 12 11 1 0 0 0 13 12 1 0 0 0 14 13 1 0 0 0 15 11 1 0 0 0 15 16 1 0 0 0 15 17 2 0 0 0 15 10 1 0 0 0 13 18 1 0 0 0 14 19 1 0 0 0 27 22 1 0 0 0 27 26 1 0 0 0 22 24 1 0 0 0 26 25 1 0 0 0 24 25 1 0 0 0 27 28 1 6 0 0 28 23 1 0 0 0 25 20 1 1 0 0 26 21 1 1 0 0 24 19 1 6 0 0 23 29 1 0 0 0 23 30 2 0 0 0 23 31 1 0 0 0 8 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 46 47 2 0 0 0 0 46 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 55 56 2 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 7 46 1 0 0 0 0 62 63 1 0 0 0 63 64 1 0 0 0 45 65 1 0 0 0 65 66 1 0 0 0 M END > LMGP14010023 > As-PL 18:0/18:1(9Z) > 1-octadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho-(1'-glycerol-3'-)5-deoxy-5-(dimethylarsinyl)-beta-D-ribofuranoside > C49H94O14PAs > 1012.56 > Glycerophospholipids [GP] > Glycosylglycerophospholipids [GP14] > Diacylglycosylglycerophospholipids [GP1401] > - > As-PL1012 > - > - > - > - > - > - > - > - > - > - > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMGP14010023 $$$$