LMSP03030088 LIPID_MAPS_STRUCTURE_DATABASE 77 78 0 0 0 999 V2000 20.3315 9.5681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5462 10.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9689 10.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1771 9.5681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7855 8.7828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8778 8.7828 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.1171 10.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9031 9.5681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9738 10.7605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1084 10.7780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9266 7.9389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9266 7.1421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.8427 9.5514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.0157 9.8880 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 22.6156 9.1948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.0157 10.7152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2808 7.9389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4891 8.3647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6974 7.9389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9057 8.3647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1144 7.9389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3225 8.3647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5310 7.9389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7392 8.3647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9473 7.9389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1560 8.3647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3853 10.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5933 9.5681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8022 10.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0106 9.5681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2185 10.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4270 9.5681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6351 10.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8438 9.5681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0522 10.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2606 9.5681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4690 10.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1769 7.7992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1769 6.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9906 6.4299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7606 9.5681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6773 9.5681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8879 10.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0984 9.5681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0721 8.3647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0376 9.2071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7252 6.8541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5147 6.3984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3040 6.8541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0935 6.3984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8830 6.8541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6724 6.3984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4617 6.8541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2511 6.3984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0406 6.8541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.3269 10.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.8269 9.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.3269 8.6423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.3269 8.6423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.8269 9.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.3269 10.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.8269 11.2403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.8269 9.5083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.8269 11.2404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.8269 7.7763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.8269 7.7762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.8153 6.0359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.8021 4.3096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.8052 4.3262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.3193 6.9199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4731 5.1268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.3227 6.9144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.8168 6.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3078 5.1796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3094 5.1880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8153 6.0581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8168 6.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 41 1 0 0 0 0 41 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 45 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 45 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 42 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 47 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 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 56 1 0 0 0 0 61 62 1 6 0 0 0 56 64 1 1 0 0 0 58 65 1 1 0 0 0 59 66 1 1 0 0 0 57 63 1 6 0 0 0 71 77 1 0 0 0 76 70 1 0 0 0 70 72 1 0 0 0 72 73 1 0 0 0 73 74 1 0 0 0 74 75 1 0 0 0 75 76 1 0 0 0 76 77 1 1 0 0 72 66 1 6 0 0 73 67 1 1 0 0 74 68 1 1 0 0 75 69 1 6 0 0 60 13 1 1 0 0 0 M END > LMSP03030088 > MIPC(d20:0/24:0(2OH)) > N-(2-hydroxytetracosanoyl)-eicosasphinganine-1-O-[D-mannopyranosyl-alpha1-2-myo-inositol-1-phosphate] > C56H110NO17P > 1099.75 > Sphingolipids [SP] > Phosphosphingolipids [SP03] > Ceramide phosphoinositols [SP0303] > - > > - > - > - > - > - > - > SLM:000509054 > - > - > 70699159 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMSP03030088 $$$$