LMSP03030036 LIPID_MAPS_STRUCTURE_DATABASE 57 57 0 0 0 999 V2000 19.8634 8.4729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0477 8.9426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2317 8.4729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4094 8.9426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5869 8.4729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3348 7.6573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3918 7.6573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.6793 8.9439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4955 8.4729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4918 9.7116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5930 9.7297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2360 7.8888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3937 7.0613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3937 6.3605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.5099 8.4557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6510 8.8054 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 22.2355 8.0850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6510 9.6642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7490 7.0613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9268 7.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1046 7.0613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2824 7.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4602 7.0613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6380 7.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8160 7.0613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9938 7.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1714 7.0613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3492 7.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5271 7.0613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7049 7.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8826 7.0613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0605 7.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7647 8.9426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9425 8.4729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1203 8.9426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2981 8.4729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4758 8.9426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6537 8.4729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8314 8.9426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0092 8.4729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1872 8.9426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3650 8.4729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5427 8.9426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7206 8.4729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5712 7.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5712 8.1974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.9706 9.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.4706 8.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.9706 7.5590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.9706 7.5590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.4706 8.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.9706 9.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.4706 10.1570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.4706 8.4250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.4706 10.1571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.4706 6.6930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.4706 6.6929 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 3 12 1 6 0 0 0 7 13 1 0 0 0 0 13 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 45 1 0 0 0 0 45 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 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 5 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 43 44 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 47 1 0 0 0 0 52 53 1 6 0 0 0 47 55 1 1 0 0 0 49 56 1 1 0 0 0 50 57 1 1 0 0 0 48 54 1 6 0 0 0 51 15 1 1 0 0 0 M END > LMSP03030036 > PI-Cer(t18:0/16:0(2OH)) > N-(2-hydroxyhexadecanoyl)-4R-hydroxysphinganine-1-phospho-(1'-myo-inositol) > C40H80NO13P > 813.54 > Sphingolipids [SP] > Phosphosphingolipids [SP03] > Ceramide phosphoinositols [SP0303] > - > > UNENUCDUUNZBGE-MLGSKPDOSA-N > InChI=1S/C40H80NO13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-31(42)33(44)30(29-53-55(51,52)54-39-37(48)35(46)34(45)36(47)38(39)49)41-40(50)32(43)28-26-24-22-20-18-16-14-12-10-8-6-4-2/h30-39,42-49H,3-29H2,1-2H3,(H,41,50)(H,51,52)/t30-,31+,32?,33-,34-,35-,36+,37+,38+,39-/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(C(O)CCCCCCCCCCCCCC)=O)[C@]([H])(O)[C@H](O)CCCCCCCCCCCCCC > - > - > - > IPC 34:0;O4 > - > SLM:000508945 > 70699108 > - > - > - > - > - > 4932 > 16652392 $$$$