LMSP03030144 LIPID_MAPS_STRUCTURE_DATABASE 84 86 0 0 0 999 V2000 21.3364 10.9762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5816 11.4107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0664 11.4107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3056 10.9762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7724 10.2215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9001 10.2215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 22.0911 11.4121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8462 10.9762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9925 12.1217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1611 12.1387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9863 9.4108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9863 8.6453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.7096 10.9604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.9151 11.2837 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 23.5310 10.6172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.9151 12.0781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4052 9.4108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6446 9.8199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8840 9.4108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1231 9.8199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3631 9.4108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6022 9.8199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8418 9.4108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0810 9.8199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3204 9.4108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5598 9.8199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5449 11.4107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7841 10.9762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0240 11.4107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2632 10.9762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5024 11.4107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7418 10.9762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9811 11.4107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2206 10.9762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4602 11.4107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6997 10.9762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9391 11.4107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6190 9.2769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6190 8.4123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4012 7.9612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1070 8.3688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1657 9.8199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1784 10.9762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4198 11.4141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6612 10.9762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8268 10.9762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8268 10.1002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.2760 10.1363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.8101 11.0615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.2760 11.9867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.2076 11.9867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.6735 11.0615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.2076 10.1363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.6735 9.2111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.8785 11.0615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.8101 9.2109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.8101 12.9119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.7711 14.7173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.6886 16.5617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.5552 16.5439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.1044 13.7729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.1320 15.6886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.1764 13.7788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.7043 14.7084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.1605 15.6322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0939 15.6232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5660 14.6936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4992 14.6848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1360 15.5999 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.0488 16.6264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2254 14.6226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2541 15.5819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2716 15.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7716 16.4731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7716 16.4731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2716 15.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7716 14.7411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7716 14.7411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2716 17.3391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2716 17.3391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2716 15.6071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2716 13.8750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2716 13.8750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.7077 12.8528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 46 1 0 0 0 0 46 3 1 0 0 0 0 3 4 1 0 0 0 0 1 6 1 6 0 0 0 1 5 1 1 0 0 0 7 1 1 0 0 0 0 8 7 1 0 0 0 0 2 9 1 1 0 0 0 2 10 1 6 0 0 0 6 11 1 0 0 0 0 11 42 1 0 0 0 0 11 12 2 0 0 0 0 14 13 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 8 14 1 0 0 0 0 42 17 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 4 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 1 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 43 1 0 0 0 0 26 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 43 44 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 6 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 48 1 0 0 0 0 53 54 1 1 0 0 0 48 56 1 6 0 0 0 50 57 1 6 0 0 0 49 55 1 1 0 0 0 62 68 1 0 0 0 67 61 1 0 0 0 61 63 1 0 0 0 63 64 1 0 0 0 64 65 1 0 0 0 65 66 1 0 0 0 66 67 1 0 0 0 67 68 1 6 0 0 64 58 1 6 0 0 65 59 1 6 0 0 66 60 1 1 0 0 62 69 1 0 0 0 69 70 1 0 0 0 69 71 2 0 0 0 69 72 1 0 0 0 73 74 1 0 0 0 74 75 1 0 0 0 75 76 1 0 0 0 76 77 1 0 0 0 77 78 1 0 0 0 78 73 1 0 0 0 73 72 1 6 0 0 74 79 1 1 0 0 75 80 1 6 0 0 76 81 1 1 0 0 77 82 1 6 0 0 78 83 1 6 0 0 51 84 1 6 0 0 63 84 1 1 0 0 52 13 1 6 0 0 0 M END > LMSP03030144 > M(IP)2C(t20:0/16:0) > N-(hexadecanoyl)-4R-hydroxyeicosasphinganine-1-O-[myo-inositol-1-phosphoryl-6-D-mannopyranosyl-alpha1-2-myo-inositol-1-phosphate] > C54H105NO25P2 > 1229.65 > Sphingolipids [SP] > Phosphosphingolipids [SP03] > Ceramide phosphoinositols [SP0303] > - > > - > - > - > - > - > - > SLM:000509142 > - > - > 70699214 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMSP03030144 $$$$