LMSP03030009 LIPID_MAPS_STRUCTURE_DATABASE 61 61 0 0 0 999 V2000 25.2268 9.3672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.4201 9.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6133 9.3672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.6931 8.5608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 24.7606 8.5608 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 26.0338 9.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.8406 9.3672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.8382 9.3479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.9888 9.6937 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 27.5777 8.9813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.9888 10.5432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.9156 8.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9156 7.1509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.8593 10.5924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.9707 10.6104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.1029 8.5499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2899 8.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4768 8.5499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6638 8.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8507 8.5499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0377 8.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2246 8.5499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4114 8.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5984 8.5499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7853 8.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9723 8.5499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1592 8.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3463 8.5499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5331 8.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8003 9.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9872 9.3672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1742 9.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3611 9.3672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5481 9.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7349 9.3672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9220 9.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1089 9.3672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2959 9.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4828 9.3672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6696 9.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8566 9.3672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0434 9.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2305 9.3672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7199 8.5499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9085 8.0813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0970 8.5499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2854 8.0813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4738 8.5499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6623 8.0813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8508 8.5499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.2872 10.1410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.7872 9.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.2872 8.4090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.2872 8.4090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.7872 9.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.2872 10.1410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.7872 11.0070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 32.7872 9.2750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 31.7872 11.0071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 31.7872 7.5430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 29.7872 7.5429 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 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 6 1 0 0 0 0 9 8 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 12 13 2 0 0 0 0 12 5 1 0 0 0 0 9 7 1 0 0 0 0 2 14 1 1 0 0 0 2 15 1 6 0 0 0 12 16 1 0 0 0 0 16 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 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 44 1 0 0 0 0 3 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 40 41 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 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 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 51 1 0 0 0 0 56 57 1 6 0 0 0 51 59 1 1 0 0 0 53 60 1 1 0 0 0 54 61 1 1 0 0 0 52 58 1 6 0 0 0 55 8 1 1 0 0 0 M END > LMSP03030009 > PI-Cer(d18:0/22:0) > N-(docosanoyl)-sphinganine-1-phospho-(1'-myo-inositol) > C46H92NO11P > 865.64 > Sphingolipids [SP] > Phosphosphingolipids [SP03] > Ceramide phosphoinositols [SP0303] > - > > XKDQGRLSOXNYKK-QNNODMADSA-N > InChI=1S/C46H92NO11P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-40(49)47-38(39(48)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2)37-57-59(55,56)58-46-44(53)42(51)41(50)43(52)45(46)54/h38-39,41-46,48,50-54H,3-37H2,1-2H3,(H,47,49)(H,55,56)/t38-,39+,41-,42-,43+,44+,45+,46-/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)([H])(NC(CCCCCCCCCCCCCCCCCCCCC)=O)[C@]([H])(O)CCCCCCCCCCCCCCC > - > - > - > IPC 40:0;O2 > - > SLM:000508914 > 70789035 > - > - > - > - > - > 4932 > 16652392 $$$$