LMSP03030147 LIPID_MAPS_STRUCTURE_DATABASE 90 92 0 0 0 999 V2000 21.5104 11.0939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7494 11.5320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2218 11.5320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4549 11.0939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9500 10.3332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0706 10.3332 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 22.2713 11.5334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0325 11.0939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1637 12.2489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3256 12.2661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1493 9.5160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1493 8.7441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.9111 11.0780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.1101 11.4040 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 23.7229 10.7320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.1101 12.2049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5553 9.5160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7885 9.9283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0217 9.5160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2546 9.9283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4884 9.5160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7213 9.9283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9546 9.5160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1877 9.9283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4209 9.5160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6541 9.9283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6879 11.5320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9210 11.0939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1546 11.5320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3877 11.0939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6207 11.5320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8539 11.0939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0870 11.5320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3203 11.0939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5537 11.5320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7870 11.0939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0202 11.5320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7056 9.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7056 8.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4942 8.0544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3219 9.9283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2532 11.0939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4884 11.5356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7237 11.0939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9885 11.0939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9885 10.2108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2057 8.4653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9705 8.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7353 8.4653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5001 8.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2649 8.4653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0298 8.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7946 8.4653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.5260 10.2613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.0601 11.1865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.5260 12.1117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.4576 12.1117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.9235 11.1865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.4576 10.2613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.9235 9.3361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 29.1285 11.1865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.0601 9.3359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.0601 13.0369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.0211 14.8423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.9386 16.6867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.8052 16.6689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.3544 13.8979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3820 15.8136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.4264 13.9038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.9543 14.8334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.4105 15.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3439 15.7482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8160 14.8186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7492 14.8098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3860 15.7249 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.2988 16.7514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4754 14.7476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5041 15.7069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5216 15.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0216 16.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0216 16.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5216 15.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0216 14.8661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0216 14.8661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5216 17.4641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5216 17.4641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5216 15.7321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5216 14.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5216 14.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.9577 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 45 1 0 0 0 0 45 3 1 0 0 0 0 3 4 1 0 0 0 0 1 6 1 6 0 0 0 1 5 1 1 0 0 0 7 1 1 0 0 0 0 8 7 1 0 0 0 0 2 9 1 1 0 0 0 2 10 1 6 0 0 0 6 11 1 0 0 0 0 11 41 1 0 0 0 0 11 12 2 0 0 0 0 14 13 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 8 14 1 0 0 0 0 41 17 1 0 0 0 0 17 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 4 27 1 0 0 0 0 27 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 42 1 0 0 0 0 26 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 47 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 6 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 54 55 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 54 1 0 0 0 0 59 60 1 1 0 0 0 54 62 1 6 0 0 0 56 63 1 6 0 0 0 55 61 1 1 0 0 0 68 74 1 0 0 0 73 67 1 0 0 0 67 69 1 0 0 0 69 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 6 0 0 70 64 1 6 0 0 71 65 1 6 0 0 72 66 1 1 0 0 68 75 1 0 0 0 75 76 1 0 0 0 75 77 2 0 0 0 75 78 1 0 0 0 79 80 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 79 1 0 0 0 79 78 1 6 0 0 80 85 1 1 0 0 81 86 1 6 0 0 82 87 1 1 0 0 83 88 1 6 0 0 84 89 1 6 0 0 57 90 1 6 0 0 69 90 1 1 0 0 58 13 1 6 0 0 0 M END > LMSP03030147 > M(IP)2C(t20:0/22:0) > N-(docosanoyl)-4R-hydroxyeicosasphinganine-1-O-[myo-inositol-1-phosphoryl-6-D-mannopyranosyl-alpha1-2-myo-inositol-1-phosphate] > C60H117NO25P2 > 1313.74 > Sphingolipids [SP] > Phosphosphingolipids [SP03] > Ceramide phosphoinositols [SP0303] > - > > IONWPORUHJPQEF-VBIHOWSKSA-N > InChI=1S/C60H117NO25P2/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-31-33-35-37-43(63)61-40(44(64)41(62)36-34-32-30-28-26-24-18-16-14-12-10-8-6-4-2)38-81-87(77,78)86-59-55(75)51(71)50(70)54(74)58(59)84-60-56(76)46(66)45(65)42(83-60)39-82-88(79,80)85-57-52(72)48(68)47(67)49(69)53(57)73/h40-42,44-60,62,64-76H,3-39H2,1-2H3,(H,61,63)(H,77,78)(H,79,80)/t40-,41+,42+,44-,45+,46-,47-,48-,49+,50-,51-,52+,53+,54+,55+,56-,57-,58+,59-,60+/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)CCCCCCCCCCCCCCCCCCCCC)[C@]([H])(O)[C@H](O)CCCCCCCCCCCCCCCC > - > - > - > M(IP)2C 42:0;O3 > - > SLM:000509145 > 178331007 > - > - > - > - > - > 4932 > 16652392 $$$$