LMSP03030119 LIPID_MAPS_STRUCTURE_DATABASE 91 93 0 0 0 999 V2000 19.6232 10.7248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8614 11.1633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0995 10.7248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3318 11.1633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5638 10.7248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0634 9.9630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1829 9.9630 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.3852 11.1648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1473 10.7248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2761 11.8812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4370 11.8984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2604 9.1447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4320 9.5577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2604 8.3720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.0283 10.7088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2262 11.0351 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.8385 10.3624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2262 11.8372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6645 9.1447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8966 9.5577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1289 9.1447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3608 9.5577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5936 9.1447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8256 9.5577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0579 9.1447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2899 9.5577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5222 9.1447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7545 9.5577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7959 11.1633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0279 10.7248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2607 11.1633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4927 10.7248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7249 11.1633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9570 10.7248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1892 11.1633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4215 10.7248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6539 11.1633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8863 10.7248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1184 11.1633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3506 10.7248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8048 9.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8048 8.1366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5944 7.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3067 8.0927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0725 7.6506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8381 8.0927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6039 7.6506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3697 8.0927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1354 7.6506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9012 8.0927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6670 7.6506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4326 8.0927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1986 7.6506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9644 8.0927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.6510 9.8113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.1851 10.7365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.6510 11.6617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5826 11.6617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0485 10.7365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5826 9.8113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0485 8.8861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.2535 10.7365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.1851 8.8859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.1851 12.5869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.1461 14.3923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.0636 16.2367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9302 16.2189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4794 13.4479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5070 15.3636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.5514 13.4538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0793 14.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5355 15.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4689 15.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9410 14.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8742 14.3598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5110 15.2749 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 19.4238 16.3014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6004 14.2976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6291 15.2569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6466 15.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1466 16.1481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1466 16.1481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6466 15.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1466 14.4161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1466 14.4161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6466 17.0141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6466 17.0141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6466 15.2821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6466 13.5500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6466 13.5500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.0827 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 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 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 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 55 1 0 0 0 0 60 61 1 1 0 0 0 55 63 1 6 0 0 0 57 64 1 6 0 0 0 56 62 1 1 0 0 0 69 75 1 0 0 0 74 68 1 0 0 0 68 70 1 0 0 0 70 71 1 0 0 0 71 72 1 0 0 0 72 73 1 0 0 0 73 74 1 0 0 0 74 75 1 6 0 0 71 65 1 6 0 0 72 66 1 6 0 0 73 67 1 1 0 0 69 76 1 0 0 0 76 77 1 0 0 0 76 78 2 0 0 0 76 79 1 0 0 0 80 81 1 0 0 0 81 82 1 0 0 0 82 83 1 0 0 0 83 84 1 0 0 0 84 85 1 0 0 0 85 80 1 0 0 0 80 79 1 6 0 0 81 86 1 1 0 0 82 87 1 6 0 0 83 88 1 1 0 0 84 89 1 6 0 0 85 90 1 6 0 0 58 91 1 6 0 0 70 91 1 1 0 0 59 15 1 6 0 0 0 M END > LMSP03030119 > M(IP)2C(d18:0/26:0) > N-(hexacosanoyl)-sphinganine-1-O-[myo-inositol-1-phosphoryl-6-D-mannopyranosyl-alpha1-2-myo-inositol-1-phosphate] > C62H121NO24P2 > 1325.78 > Sphingolipids [SP] > Phosphosphingolipids [SP03] > Ceramide phosphoinositols [SP0303] > - > > UWNGTCLGBRQASV-VSFZEJCJSA-N > InChI=1S/C62H121NO24P2/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-46(65)63-43(44(64)39-37-35-33-31-29-27-16-14-12-10-8-6-4-2)41-82-88(78,79)87-61-57(76)53(72)52(71)56(75)60(61)85-62-58(77)48(67)47(66)45(84-62)42-83-89(80,81)86-59-54(73)50(69)49(68)51(70)55(59)74/h43-45,47-62,64,66-77H,3-42H2,1-2H3,(H,63,65)(H,78,79)(H,80,81)/t43-,44+,45+,47+,48-,49-,50-,51+,52-,53-,54+,55+,56+,57+,58-,59-,60+,61-,62+/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)CCCCCCCCCCCCCCCCCCCCCCCCC)[C@]([H])(O)CCCCCCCCCCCCCCC > - > - > - > M(IP)2C 44:0;O2 > - > SLM:000509084 > 70699189 > - > - > - > - > - > 4932 > 16652392 $$$$