LMSP03030131 LIPID_MAPS_STRUCTURE_DATABASE 94 96 0 0 0 999 V2000 21.6463 11.1622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8806 11.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1148 11.1622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3433 11.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5715 11.1622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0887 10.3965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.2038 10.3965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 22.4121 11.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1781 11.1622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2975 12.3245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4540 12.3417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.2767 9.5741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2767 8.7975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.0685 11.1462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.2625 11.4742 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 23.8728 10.7980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.2625 12.2802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6726 9.5741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9009 9.9892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1293 9.5741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3573 9.9892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5863 9.5741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8143 9.9892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0428 9.5741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2710 9.9892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4994 9.5741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7277 9.9892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7997 11.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0279 11.1622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2567 11.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4849 11.1622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7131 11.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9415 11.1622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1697 11.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3982 11.1622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6267 11.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8552 11.1622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0835 11.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7733 9.4383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7733 8.5609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5668 8.1034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4441 9.9892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4441 10.7431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3117 11.1622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5421 11.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7725 11.1622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2828 8.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0525 8.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8219 8.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5916 8.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3612 8.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1308 8.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9005 8.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6701 8.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4397 8.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2093 8.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9790 8.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.7009 10.3113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.2351 11.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.7009 12.1617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.6326 12.1617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.0984 11.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.6326 10.3113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.0984 9.3861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 29.3035 11.2365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.2351 9.3859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.2351 13.0869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.1960 14.8923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.1136 16.7367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.9802 16.7189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.5294 13.9479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5570 15.8636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.6014 13.9538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.1292 14.8834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.5855 15.8072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5189 15.7982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9909 14.8686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9242 14.8598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5609 15.7749 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.4738 16.8014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6504 14.7976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6791 15.7569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6966 15.7821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1966 16.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1966 16.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6966 15.7821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1966 14.9161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1966 14.9161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6966 17.5141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6966 17.5141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6966 15.7821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6966 14.0500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6966 14.0500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.1326 13.0278 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 42 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 42 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 44 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 47 1 0 0 0 0 42 43 1 0 0 0 0 44 45 1 0 0 0 0 45 46 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 56 57 1 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 63 58 1 0 0 0 0 63 64 1 1 0 0 0 58 66 1 6 0 0 0 60 67 1 6 0 0 0 59 65 1 1 0 0 0 72 78 1 0 0 0 77 71 1 0 0 0 71 73 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 6 0 0 74 68 1 6 0 0 75 69 1 6 0 0 76 70 1 1 0 0 72 79 1 0 0 0 79 80 1 0 0 0 79 81 2 0 0 0 79 82 1 0 0 0 83 84 1 0 0 0 84 85 1 0 0 0 85 86 1 0 0 0 86 87 1 0 0 0 87 88 1 0 0 0 88 83 1 0 0 0 83 82 1 6 0 0 84 89 1 1 0 0 85 90 1 6 0 0 86 91 1 1 0 0 87 92 1 6 0 0 88 93 1 6 0 0 61 94 1 6 0 0 73 94 1 1 0 0 62 14 1 6 0 0 0 M END > LMSP03030131 > M(IP)2C(d20:0/26:0(2OH)) > N-(2-hydroxyhexacosanoyl)-eicosasphinganine-1-O-[myo-inositol-1-phosphoryl-6-D-mannopyranosyl-alpha1-2-myo-inositol-1-phosphate] > C64H125NO25P2 > 1369.80 > Sphingolipids [SP] > Phosphosphingolipids [SP03] > Ceramide phosphoinositols [SP0303] > - > > JXNYHSLNDVOELE-XAFDNJQCSA-N > InChI=1S/C64H125NO25P2/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-27-29-31-33-35-37-39-41-46(67)63(80)65-44(45(66)40-38-36-34-32-30-28-26-18-16-14-12-10-8-6-4-2)42-85-91(81,82)90-62-58(78)54(74)53(73)57(77)61(62)88-64-59(79)49(69)48(68)47(87-64)43-86-92(83,84)89-60-55(75)51(71)50(70)52(72)56(60)76/h44-62,64,66-79H,3-43H2,1-2H3,(H,65,80)(H,81,82)(H,83,84)/t44-,45+,46?,47+,48+,49-,50-,51-,52+,53-,54-,55+,56+,57+,58+,59-,60-,61+,62-,64+/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)CCCCCCCCCCCCCCCCCCCCCCCC)[C@]([H])(O)CCCCCCCCCCCCCCCCC > - > - > - > M(IP)2C 46:0;O3 > - > SLM:000509139 > 178330991 > - > - > - > - > - > 4932 > 16652392 $$$$