LMSP03030126 LIPID_MAPS_STRUCTURE_DATABASE 84 86 0 0 0 999 V2000 21.3697 10.9928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6137 11.4279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8578 10.9928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0961 11.4279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3342 10.9928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8064 10.2369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9328 10.2369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 22.1256 11.4293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8819 10.9928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0253 12.1403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1926 12.1573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0175 9.4251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0175 8.6584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.7481 10.9770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.9524 11.3008 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 23.5677 10.6333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.9524 12.0965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4339 9.4251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6721 9.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9103 9.4251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1483 9.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3871 9.4251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6250 9.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8633 9.4251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1014 9.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3396 9.4251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5778 9.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5722 11.4279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8103 10.9928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0490 11.4279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2870 10.9928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5251 11.4279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7633 10.9928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0014 11.4279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2397 10.9928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4781 11.4279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7164 10.9928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9547 11.4279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6356 9.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6356 8.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4190 7.9731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1258 8.3812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1956 9.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1956 10.5791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1927 10.9928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4329 11.4314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6731 10.9928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.3760 10.1363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.9101 11.0615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.3760 11.9867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.3075 11.9867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.7735 11.0615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.3075 10.1363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.7735 9.2111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.9785 11.0615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.9101 9.2109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.9101 12.9119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.8711 14.7173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.7886 16.5617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.6551 16.5439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.2044 13.7729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2320 15.6886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.2764 13.7788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.8043 14.7084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.2604 15.6322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.1939 15.6232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6660 14.6936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5992 14.6848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2360 15.5999 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.1487 16.6264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3254 14.6226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3541 15.5819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3715 15.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8715 16.4731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8715 16.4731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3715 15.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8715 14.7411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8715 14.7411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3715 17.3391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3715 17.3391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3715 15.6071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3715 13.8750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3715 13.8750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.8077 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 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 45 1 0 0 0 0 27 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 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 > LMSP03030126 > M(IP)2C(d20:0/16:0(2OH)) > N-(2-hydroxyhexadecanoyl)-eicosasphinganine-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] > - > > QKEBWIWYIBEAHZ-FGYCKTEMSA-N > InChI=1S/C54H105NO25P2/c1-3-5-7-9-11-13-15-17-18-19-21-22-24-26-28-30-35(56)34(55-53(70)36(57)31-29-27-25-23-20-16-14-12-10-8-6-4-2)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)CCCCCCCCCCCCCC)[C@]([H])(O)CCCCCCCCCCCCCCCCC > - > - > - > M(IP)2C 36:0;O3 > - > SLM:000509134 > 178330986 > - > - > - > - > - > 4932 > 16652392 $$$$