LMSP03030116 LIPID_MAPS_STRUCTURE_DATABASE 85 87 0 0 0 999 V2000 19.4675 10.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7117 11.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9558 10.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1942 11.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4323 10.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9042 9.8862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0307 9.8862 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.2234 11.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9795 10.6420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1232 11.7892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2907 11.8063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1155 9.0745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2937 9.4841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1155 8.3079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.8455 10.6262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.0498 10.9500 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.6652 10.2825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.0498 11.7456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5322 9.0745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7705 9.4841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0089 9.0745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2468 9.4841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4857 9.0745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7238 9.4841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9622 9.0745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2003 9.4841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4387 9.0745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6771 9.4841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6706 11.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9087 10.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1475 11.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3856 10.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6239 11.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8621 10.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1004 11.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3388 10.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5773 11.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8157 10.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0540 11.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2922 10.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7349 8.9403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7349 8.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5183 7.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2249 8.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9846 7.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7441 8.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5040 7.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2637 8.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.4760 9.7863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.0101 10.7115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.4760 11.6367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.4076 11.6367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8735 10.7115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.4076 9.7863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8735 8.8611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.0785 10.7115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.0101 8.8609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.0101 12.5619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.9711 14.3673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.8886 16.2117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7552 16.1939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3044 13.4229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3320 15.3386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.3764 13.4288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9043 14.3584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3605 15.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2939 15.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7660 14.3436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6992 14.3348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3360 15.2499 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 19.2488 16.2764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4254 14.2726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4541 15.2319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4716 15.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9716 16.1231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9716 16.1231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4716 15.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9716 14.3911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9716 14.3911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4716 16.9891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4716 16.9891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4716 15.2571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4716 13.5250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4716 13.5250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.9077 12.5028 0.0000 O 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 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 8 1 1 0 0 0 0 9 8 1 0 0 0 0 2 10 1 1 0 0 0 2 11 1 6 0 0 0 7 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 16 15 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 9 16 1 0 0 0 0 13 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 26 27 1 0 0 0 0 27 28 1 0 0 0 0 5 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 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 28 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 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 49 1 0 0 0 0 54 55 1 1 0 0 0 49 57 1 6 0 0 0 51 58 1 6 0 0 0 50 56 1 1 0 0 0 63 69 1 0 0 0 68 62 1 0 0 0 62 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 0 0 0 68 69 1 6 0 0 65 59 1 6 0 0 66 60 1 6 0 0 67 61 1 1 0 0 63 70 1 0 0 0 70 71 1 0 0 0 70 72 2 0 0 0 70 73 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 79 1 0 0 0 79 74 1 0 0 0 74 73 1 6 0 0 75 80 1 1 0 0 76 81 1 6 0 0 77 82 1 1 0 0 78 83 1 6 0 0 79 84 1 6 0 0 52 85 1 6 0 0 64 85 1 1 0 0 53 15 1 6 0 0 0 M END > LMSP03030116 > M(IP)2C(d18:0/20:0) > N-(eicosanoyl)-sphinganine-1-O-[myo-inositol-1-phosphoryl-6-D-mannopyranosyl-alpha1-2-myo-inositol-1-phosphate] > C56H109NO24P2 > 1241.68 > Sphingolipids [SP] > Phosphosphingolipids [SP03] > Ceramide phosphoinositols [SP0303] > - > > - > - > - > - > - > - > SLM:000509081 > - > - > 70699186 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMSP03030116 $$$$