LMSP03030123 LIPID_MAPS_STRUCTURE_DATABASE 88 90 0 0 0 999 V2000 19.5617 10.6920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8022 11.1293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0427 10.6920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2774 11.1293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5118 10.6920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0004 9.9326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1227 9.9326 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.3212 11.1306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0809 10.6920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2157 11.8449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3791 11.8619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2031 9.1170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2031 8.3466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.9561 10.6762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.1565 11.0015 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.7700 10.3308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.1565 11.8010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6122 9.1170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8468 9.5285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0815 9.1170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3158 9.5285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5509 9.1170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7853 9.5285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0200 9.1170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2545 9.5285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4892 9.1170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7239 9.5285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7464 11.1293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9808 10.6920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2160 11.1293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4504 10.6920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6849 11.1293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9195 10.6920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1541 11.1293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3888 10.6920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6237 11.1293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8584 10.6920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0929 11.1293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3275 10.6920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7772 8.9822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7772 8.1120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5643 7.6581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3773 9.5285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3107 10.3432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2743 8.0682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0377 7.6275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8010 8.0682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5643 7.6275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3277 8.0682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0911 7.6275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8545 8.0682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.5260 9.8113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.0601 10.7365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.5260 11.6617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.4576 11.6617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9235 10.7365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.4576 9.8113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9235 8.8861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.1285 10.7365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.0601 8.8859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.0601 12.5869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.0211 14.3923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.9386 16.2367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8052 16.2189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3544 13.4479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3820 15.3636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.4264 13.4538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9543 14.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4105 15.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3439 15.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8160 14.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7492 14.3598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3860 15.2749 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 19.2988 16.3014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4754 14.2976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5041 15.2569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5216 15.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0216 16.1481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0216 16.1481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5216 15.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0216 14.4161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0216 14.4161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5216 17.0141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5216 17.0141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5216 15.2821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5216 13.5500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5216 13.5500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.9577 12.5278 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 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 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 57 52 1 0 0 0 0 57 58 1 1 0 0 0 52 60 1 6 0 0 0 54 61 1 6 0 0 0 53 59 1 1 0 0 0 66 72 1 0 0 0 71 65 1 0 0 0 65 67 1 0 0 0 67 68 1 0 0 0 68 69 1 0 0 0 69 70 1 0 0 0 70 71 1 0 0 0 71 72 1 6 0 0 68 62 1 6 0 0 69 63 1 6 0 0 70 64 1 1 0 0 66 73 1 0 0 0 73 74 1 0 0 0 73 75 2 0 0 0 73 76 1 0 0 0 77 78 1 0 0 0 78 79 1 0 0 0 79 80 1 0 0 0 80 81 1 0 0 0 81 82 1 0 0 0 82 77 1 0 0 0 77 76 1 6 0 0 78 83 1 1 0 0 79 84 1 6 0 0 80 85 1 1 0 0 81 86 1 6 0 0 82 87 1 6 0 0 55 88 1 6 0 0 67 88 1 1 0 0 56 14 1 6 0 0 0 M END > LMSP03030123 > M(IP)2C(d18:0/22:0(2OH)) > N-(2-hydroxydocosanoyl)-sphinganine-1-O-[myo-inositol-1-phosphoryl-6-D-mannopyranosyl-alpha1-2-myo-inositol-1-phosphate] > C58H113NO25P2 > 1285.71 > Sphingolipids [SP] > Phosphosphingolipids [SP03] > Ceramide phosphoinositols [SP0303] > - > > LMUQVCLDJDOOKQ-AKBSVLNQSA-N > InChI=1S/C58H113NO25P2/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-35-40(61)57(74)59-38(39(60)34-32-30-28-26-24-22-16-14-12-10-8-6-4-2)36-79-85(75,76)84-56-52(72)48(68)47(67)51(71)55(56)82-58-53(73)43(63)42(62)41(81-58)37-80-86(77,78)83-54-49(69)45(65)44(64)46(66)50(54)70/h38-56,58,60-73H,3-37H2,1-2H3,(H,59,74)(H,75,76)(H,77,78)/t38-,39+,40?,41+,42+,43-,44-,45-,46+,47-,48-,49+,50+,51+,52+,53-,54-,55+,56-,58+/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)CCCCCCCCCCCCCCCCCCCC)[C@]([H])(O)CCCCCCCCCCCCCCC > - > - > - > M(IP)2C 40:0;O3 > - > SLM:000509095 > 70699193 > - > - > - > - > - > 4932 > 16652392 $$$$