LMSP03030095 LIPID_MAPS_STRUCTURE_DATABASE 80 81 0 0 0 999 V2000 21.7422 10.2309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9024 10.7142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2156 10.7142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3689 10.2309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2277 9.3911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.2570 9.3911 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 22.5823 10.7160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4228 10.2309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3596 11.5060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4342 11.5248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.2397 8.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2397 7.6366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.4971 10.2130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.6126 10.5731 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 24.1847 9.8316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.6126 11.4576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4797 8.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6331 8.9440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7865 8.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9399 8.9440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0937 8.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2468 8.9440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4004 8.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5537 8.9440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7068 8.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8606 8.9440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5222 10.7142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6752 10.2309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8292 10.7142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9826 10.2309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1357 10.7142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2892 10.2309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4424 10.7142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5961 10.2309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7497 10.7142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9032 10.2309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0565 10.7142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8135 8.3393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8135 7.3773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6838 6.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2099 10.2309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3657 10.7184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5215 10.2309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3259 8.9440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2891 9.8449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0623 10.2309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0623 9.2561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4694 7.3286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3136 6.8413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1576 7.3286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0019 6.8413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8462 7.3286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6903 6.8413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5345 7.3286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3786 6.8413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2229 7.3286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0670 6.8413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9112 7.3286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.1945 11.0844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.7274 10.1613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.1945 9.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.1286 9.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.5957 10.1613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.1286 11.0844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.5957 12.0074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 29.7933 10.1613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.7274 12.0075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.7274 8.3152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.5957 8.3151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.6492 6.4602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.5692 4.6201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.4408 4.6378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.9887 7.4024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.0209 5.4912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.0582 7.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.5849 6.4691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.0424 5.5475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.9782 5.5564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.4515 6.4838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3873 6.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 46 1 0 0 0 0 46 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 44 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 44 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 41 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 48 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 6 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 57 58 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 64 1 0 0 0 0 64 59 1 0 0 0 0 64 65 1 6 0 0 0 59 67 1 1 0 0 0 61 68 1 1 0 0 0 62 69 1 1 0 0 0 60 66 1 6 0 0 0 74 80 1 0 0 0 79 73 1 0 0 0 73 75 1 0 0 0 75 76 1 0 0 0 76 77 1 0 0 0 77 78 1 0 0 0 78 79 1 0 0 0 79 80 1 1 0 0 75 69 1 6 0 0 76 70 1 1 0 0 77 71 1 1 0 0 78 72 1 6 0 0 63 13 1 1 0 0 0 M END > LMSP03030095 > MIPC(t20:0/26:0(2OH)) > N-(2-hydroxyhexacosanoyl)-4R-hydroxyeicosasphinganine-1-O-[D-mannopyranosyl-alpha1-2-myo-inositol-1-phosphate] > C58H114NO18P > 1143.78 > Sphingolipids [SP] > Phosphosphingolipids [SP03] > Ceramide phosphoinositols [SP0303] > - > > CWEXLYXSENWVHM-UGTKZUEXSA-N > InChI=1S/C58H114NO18P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-45(62)57(71)59-43(47(63)44(61)39-37-35-33-31-29-27-18-16-14-12-10-8-6-4-2)42-74-78(72,73)77-56-53(69)51(67)50(66)52(68)55(56)76-58-54(70)49(65)48(64)46(41-60)75-58/h43-56,58,60-70H,3-42H2,1-2H3,(H,59,71)(H,72,73)/t43-,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](CO)O1)([H])(NC(=O)C(O)CCCCCCCCCCCCCCCCCCCCCCCC)[C@]([H])(O)[C@H](O)CCCCCCCCCCCCCCCC > - > - > - > MIPC 46:0;O4 > - > SLM:000509076 > 70699166 > - > - > - > - > - > 4932 > 16652392 $$$$