LMSP03030121 LIPID_MAPS_STRUCTURE_DATABASE 84 86 0 0 0 999 V2000 19.4547 10.6353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6994 11.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9440 10.6353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1829 11.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4215 10.6353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8911 9.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0182 9.8800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.2101 11.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9657 10.6353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1106 11.7818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2787 11.7988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1036 9.0688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1036 8.3027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.8306 10.6194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.0353 10.9430 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.6510 10.2760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.0353 11.7380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5214 9.0688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7601 9.4781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9990 9.0688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2375 9.4781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4768 9.0688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7154 9.4781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9543 9.0688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1929 9.4781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4318 9.0688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6707 9.4781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6603 11.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8989 10.6353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1382 11.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3768 10.6353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6156 11.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8543 10.6353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0931 11.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3320 10.6353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5710 11.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8099 10.6353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0487 11.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2874 10.6353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7292 8.9347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7292 8.0694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5120 7.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2823 9.4781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2160 10.2883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2182 8.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9774 7.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7364 8.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.4010 9.7613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.9351 10.6865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.4010 11.6117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3326 11.6117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7985 10.6865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3326 9.7613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7985 8.8361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.0035 10.6865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.9351 8.8359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.9351 12.5369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.8961 14.3423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.8136 16.1867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6802 16.1689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2294 13.3979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2570 15.3136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.3014 13.4038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8293 14.3334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2855 15.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2189 15.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6910 14.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6242 14.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2610 15.2249 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 19.1738 16.2514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3504 14.2476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3791 15.2069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3966 15.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8966 16.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8966 16.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3966 15.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8966 14.3661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8966 14.3661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3966 16.9641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3966 16.9641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3966 15.2321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3966 13.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3966 13.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.8327 12.4778 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 43 1 0 0 0 0 12 13 2 0 0 0 0 15 14 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 9 15 1 0 0 0 0 43 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 26 27 1 0 0 0 0 5 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 38 1 0 0 0 0 38 39 1 0 0 0 0 27 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 45 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 46 47 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 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 14 1 6 0 0 0 M END > LMSP03030121 > M(IP)2C(d18:0/18:0(2OH)) > N-(2-hydroxyoctadecanoyl)-sphinganine-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] > - > > MICZBULZYXXMCY-FGYCKTEMSA-N > InChI=1S/C54H105NO25P2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-36(57)53(70)55-34(35(56)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)32-75-81(71,72)80-52-48(68)44(64)43(63)47(67)51(52)78-54-49(69)39(59)38(58)37(77-54)33-76-82(73,74)79-50-45(65)41(61)40(60)42(62)46(50)66/h34-52,54,56-69H,3-33H2,1-2H3,(H,55,70)(H,71,72)(H,73,74)/t34-,35+,36?,37+,38+,39-,40-,41-,42+,43-,44-,45+,46+,47+,48+,49-,50-,51+,52-,54+/m0/s1 > [C@](COP(=O)(O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O[C@@H]1[C@@H](O)[C@@H](O)[C@H](O)[C@@H](COP(O[C@@H]2[C@H](O)[C@H](O)[C@@H](O)[C@H](O)[C@H]2O)(=O)O)O1)([H])(NC(=O)C(O)CCCCCCCCCCCCCCCC)[C@]([H])(O)CCCCCCCCCCCCCCC > - > - > - > M(IP)2C 36:0;O3 > - > SLM:000509093 > 70699191 > - > - > - > - > - > 4932 > 16652392 $$$$