LMSP03030025 LIPID_MAPS_STRUCTURE_DATABASE 59 59 0 0 0 999 V2000 20.5924 9.6341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7903 10.0955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9883 9.6341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1802 10.0955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3716 9.6341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0559 8.8320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1291 8.8320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.3947 10.0971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1969 9.6341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2271 10.8515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3434 10.8693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9170 7.9335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1645 8.3682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9170 7.2879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.1773 9.6170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.3328 9.9607 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 22.9245 9.2525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.3328 10.8051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3564 7.9335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5482 8.3682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7400 7.9335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9314 8.3682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1235 7.9335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3153 8.3682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5068 7.9335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6984 8.3682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8902 7.9335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0821 8.3682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5632 10.0955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7547 9.6341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9467 10.0955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1385 9.6341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3300 10.0955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5217 9.6341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7135 10.0955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9052 9.6341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0972 10.0955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2889 9.6341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4806 10.0955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0823 7.7908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0823 6.8723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9132 6.3927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6723 9.6341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8665 10.0994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0605 9.6341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6634 6.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4692 6.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2750 6.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.6206 10.4160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.1206 9.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.6206 8.6840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.6206 8.6840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.1206 9.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.6206 10.4160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.1206 11.2820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.1206 9.5500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.1206 11.2821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.1206 7.8180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.1206 7.8179 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 7 12 1 0 0 0 0 12 13 1 0 0 0 0 12 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 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 5 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 38 1 0 0 0 0 38 39 1 0 0 0 0 39 43 1 0 0 0 0 28 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 46 1 0 0 0 0 43 44 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 > LMSP03030025 > PI-Cer(d20:0/18:0) > N-(octadecanoyl)-eicosasphinganine-1-phospho-(1'-myo-inositol) > C44H88NO11P > 837.61 > Sphingolipids [SP] > Phosphosphingolipids [SP03] > Ceramide phosphoinositols [SP0303] > - > > IXGYUQHOSFWETL-MJFIMMJPSA-N > InChI=1S/C44H88NO11P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-37(46)36(35-55-57(53,54)56-44-42(51)40(49)39(48)41(50)43(44)52)45-38(47)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h36-37,39-44,46,48-52H,3-35H2,1-2H3,(H,45,47)(H,53,54)/t36-,37+,39-,40-,41+,42+,43+,44-/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(=O)CCCCCCCCCCCCCCCCC)[C@]([H])(O)CCCCCCCCCCCCCCCCC > - > - > - > IPC 38:0;O2 > - > SLM:000508954 > 70699097 > - > - > - > - > - > 4932 > 16652392 $$$$