LMSP03030037 LIPID_MAPS_STRUCTURE_DATABASE 59 59 0 0 0 999 V2000 21.6187 8.5698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8014 9.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9838 8.5698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1600 9.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3358 8.5698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0910 7.7526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.1463 7.7526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 22.4362 9.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2541 8.5698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2464 9.8109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3459 9.8290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9882 7.9845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1462 7.1555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1462 6.4532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.2725 8.5526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.4119 8.9030 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 23.9956 8.1812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.4119 9.7634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4982 7.1555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6744 7.5982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8506 7.1555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0268 7.5982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2030 7.1555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3791 7.5982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5554 7.1555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7316 7.5982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9077 7.1555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0839 7.5982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2600 7.1555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4362 7.5982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6124 7.1555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5121 9.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6881 8.5698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8643 9.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0406 8.5698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2166 9.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3928 8.5698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5689 9.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7451 8.5698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9215 9.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0977 8.5698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2739 9.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4500 8.5698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3221 7.5982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3221 8.2938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7886 7.5982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9709 7.1262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1532 7.5982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.7706 9.3910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.2706 8.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.7706 7.6590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.7706 7.6590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.2706 8.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.7706 9.3910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.2706 10.2570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 29.2706 8.5250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.2706 10.2571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.2706 6.7930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.2706 6.7929 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 44 1 0 0 0 0 44 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 46 1 0 0 0 0 5 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 46 47 1 0 0 0 0 47 48 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 49 1 0 0 0 0 54 55 1 6 0 0 0 49 57 1 1 0 0 0 51 58 1 1 0 0 0 52 59 1 1 0 0 0 50 56 1 6 0 0 0 53 15 1 1 0 0 0 M END > LMSP03030037 > PI-Cer(t18:0/18:0(2OH)) > N-(2-hydroxyoctadecanoyl)-4R-hydroxysphinganine-1-phospho-(1'-myo-inositol) > C42H84NO13P > 841.57 > Sphingolipids [SP] > Phosphosphingolipids [SP03] > Ceramide phosphoinositols [SP0303] > - > > AMWWBFKMGRZXRQ-RKUOCKLNSA-N > InChI=1S/C42H84NO13P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-34(45)42(52)43-32(31-55-57(53,54)56-41-39(50)37(48)36(47)38(49)40(41)51)35(46)33(44)29-27-25-23-21-19-16-14-12-10-8-6-4-2/h32-41,44-51H,3-31H2,1-2H3,(H,43,52)(H,53,54)/t32-,33+,34?,35-,36-,37-,38+,39+,40+,41-/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)CCCCCCCCCCCCCCCC)=O)[C@]([H])(O)[C@H](O)CCCCCCCCCCCCCC > - > - > - > IPC 36:0;O4 > - > SLM:000508946 > 178330903 > - > - > - > - > - > 4932 > 16652392 $$$$