LMSP03030038 LIPID_MAPS_STRUCTURE_DATABASE 61 61 0 0 0 999 V2000 23.7066 8.9948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8878 9.4661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0687 8.9948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2433 9.4661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4176 8.9948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.1798 8.1759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.2333 8.1759 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 24.5257 9.4674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.3450 8.9948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.3337 10.2381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4314 10.2562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.0731 8.4083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2314 7.5778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2314 6.8742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.3670 8.9774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.5049 9.3283 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 26.0878 8.6053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.5049 10.1905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5804 7.5778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7551 8.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9298 7.5778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1043 8.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2790 7.5778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4537 8.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6285 7.5778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8032 8.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9777 7.5778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1524 8.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3271 7.5778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5018 8.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6764 7.5778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5923 9.4661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7670 8.9948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9417 9.4661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1163 8.9948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2909 9.4661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4656 8.9948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6403 9.4661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8149 8.9948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9897 9.4661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1643 8.9948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3390 9.4661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5137 8.9948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4057 8.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4057 8.7181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8511 8.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0318 7.5483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2127 8.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3934 7.5483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5742 8.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.8706 9.8160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.3706 8.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.8706 8.0840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.8706 8.0840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.3706 8.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.8706 9.8160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.3706 10.6820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 31.3706 8.9500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 30.3706 10.6821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 30.3706 7.2180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.3706 7.2179 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 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 15 1 1 0 0 0 M END > LMSP03030038 > PI-Cer(t18:0/20:0(2OH)) > N-(2-hydroxyeicosanoyl)-4R-hydroxysphinganine-1-phospho-(1'-myo-inositol) > C44H88NO13P > 869.60 > Sphingolipids [SP] > Phosphosphingolipids [SP03] > Ceramide phosphoinositols [SP0303] > - > > - > - > - > - > - > - > SLM:000508947 > - > - > 70699110 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMSP03030038 $$$$