LMGP03010041 LIPID_MAPS_STRUCTURE_DATABASE 73 72 0 0 0 0 0 0 0 0999 V2000 24.3833 8.9075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2366 8.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5292 8.7144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8217 8.3073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1143 8.7144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1143 9.5321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6455 7.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8276 7.5999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4071 8.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9441 8.7157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6516 8.3073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4030 8.2902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.1105 7.8817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8180 8.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5255 7.8817 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.6582 8.5934 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.2977 7.9688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6582 9.3383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0867 7.1818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0867 6.3638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3792 7.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4830 8.8705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 24.3833 9.6321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.0000 8.5515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6665 7.1818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9537 7.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2407 7.1818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5277 7.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8148 7.1818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1018 7.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3889 7.1818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6760 7.1818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9630 7.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2500 7.1818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5371 7.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8242 7.1818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1112 7.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3982 7.1818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6853 7.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9723 7.1818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6941 8.7157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9813 8.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2683 8.7157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5553 8.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8425 8.7157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1294 8.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4165 8.7157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7036 8.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9906 8.7157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2776 8.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5646 8.7157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8518 8.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1388 8.7157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4258 8.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7129 8.7157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 8.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9241 7.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9416 6.6589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4692 6.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4692 5.6615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7419 5.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0146 5.6615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2873 5.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5599 5.6615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8326 5.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1053 5.6615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3780 5.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6507 5.6615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9234 5.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1961 5.6615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4689 5.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7911 5.6440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4692 7.4986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 2 8 1 6 0 0 0 2 7 1 1 0 0 0 10 2 1 0 0 0 0 11 10 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 16 12 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 19 8 1 0 0 0 0 16 11 1 0 0 0 0 14 22 1 6 0 0 0 14 1 1 1 0 0 0 1 23 2 0 0 0 0 1 24 1 0 0 0 0 21 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 1 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 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 9 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 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 15 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 61 60 1 0 0 0 0 62 61 1 0 0 0 0 63 62 1 0 0 0 0 64 63 1 0 0 0 0 65 64 1 0 0 0 0 66 65 1 0 0 0 0 67 66 1 0 0 0 0 68 67 1 0 0 0 0 69 68 1 0 0 0 0 70 69 1 0 0 0 0 71 70 1 0 0 0 0 71 72 1 0 0 0 0 57 73 2 0 0 0 0 M END > LMGP03010041 > PS-NAc(18:0/18:1(9Z)/16:0) > 1-octadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho-N-hexadecanoyl-L-serine > C58H110NO11P > 1027.78 > Glycerophospholipids [GP] > Glycerophosphoserines [GP03] > Diacylglycerophosphoserines [GP0301] > - > PS-NAc(18:0/18:1/16:0); PS-NAc(36:1) > - > - > - > 139397 > - > - > - > - > - > 24779547 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMGP03010041 $$$$