LMSP03030130 LIPID_MAPS_STRUCTURE_DATABASE 92 94 0 0 0 999 V2000 21.5948 11.1363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8309 11.5761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0670 11.1363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2973 11.5761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5274 11.1363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0362 10.3725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.1533 10.3725 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 22.3588 11.5775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1230 11.1363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2468 12.2958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4054 12.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.2284 9.5521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2284 8.7774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.0089 11.1203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.2048 11.4475 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 23.8160 10.7729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.2048 12.2516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6282 9.5521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8583 9.9660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0885 9.5521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3184 9.9660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5492 9.5521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7791 9.9660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0094 9.5521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2395 9.9660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4696 9.5521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6998 9.9660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7574 11.5761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9874 11.1363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2181 11.5761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4481 11.1363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6781 11.5761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9083 11.1363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1383 11.5761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3687 11.1363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5990 11.5761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8294 11.1363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0595 11.5761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7476 9.4164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7476 8.5413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5393 8.0848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3978 9.9660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3978 10.7183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2896 11.1363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5218 11.5796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7540 11.1363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2536 8.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0214 8.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7891 8.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5569 8.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3247 8.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0925 8.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8603 8.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6281 8.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3959 8.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.6260 10.2613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.1601 11.1865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.6260 12.1117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.5575 12.1117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.0235 11.1865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.5575 10.2613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.0235 9.3361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 29.2285 11.1865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.1601 9.3359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.1601 13.0369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.1211 14.8423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.0386 16.6867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.9051 16.6689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.4544 13.8979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4820 15.8136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.5264 13.9038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.0543 14.8334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.5104 15.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.4439 15.7482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9160 14.8186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8492 14.8098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4860 15.7249 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.3987 16.7514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5754 14.7476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6041 15.7069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6215 15.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1215 16.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1215 16.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6215 15.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1215 14.8661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1215 14.8661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6215 17.4641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6215 17.4641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6215 15.7321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6215 14.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6215 14.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.0577 12.9778 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 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 61 1 0 0 0 0 61 56 1 0 0 0 0 61 62 1 1 0 0 0 56 64 1 6 0 0 0 58 65 1 6 0 0 0 57 63 1 1 0 0 0 70 76 1 0 0 0 75 69 1 0 0 0 69 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 0 0 0 75 76 1 6 0 0 72 66 1 6 0 0 73 67 1 6 0 0 74 68 1 1 0 0 70 77 1 0 0 0 77 78 1 0 0 0 77 79 2 0 0 0 77 80 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 86 1 0 0 0 86 81 1 0 0 0 81 80 1 6 0 0 82 87 1 1 0 0 83 88 1 6 0 0 84 89 1 1 0 0 85 90 1 6 0 0 86 91 1 6 0 0 59 92 1 6 0 0 71 92 1 1 0 0 60 14 1 6 0 0 0 M END > LMSP03030130 > M(IP)2C(d20:0/24:0(2OH)) > N-(2-hydroxytetracosanoyl)-eicosasphinganine-1-O-[myo-inositol-1-phosphoryl-6-D-mannopyranosyl-alpha1-2-myo-inositol-1-phosphate] > C62H121NO25P2 > 1341.77 > Sphingolipids [SP] > Phosphosphingolipids [SP03] > Ceramide phosphoinositols [SP0303] > - > > IKJJXBULQZUCJL-QONAZBPUSA-N > InChI=1S/C62H121NO25P2/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-31-33-35-37-39-44(65)61(78)63-42(43(64)38-36-34-32-30-28-26-24-18-16-14-12-10-8-6-4-2)40-83-89(79,80)88-60-56(76)52(72)51(71)55(75)59(60)86-62-57(77)47(67)46(66)45(85-62)41-84-90(81,82)87-58-53(73)49(69)48(68)50(70)54(58)74/h42-60,62,64-77H,3-41H2,1-2H3,(H,63,78)(H,79,80)(H,81,82)/t42-,43+,44?,45+,46+,47-,48-,49-,50+,51-,52-,53+,54+,55+,56+,57-,58-,59+,60-,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)C(O)CCCCCCCCCCCCCCCCCCCCCC)[C@]([H])(O)CCCCCCCCCCCCCCCCC > - > - > - > M(IP)2C 44:0;O3 > - > SLM:000509138 > 70699200 > - > - > - > - > - > 4932 > 16652392 $$$$