LMSP03030027 LIPID_MAPS_STRUCTURE_DATABASE 63 63 0 0 0 999 V2000 20.6568 9.6486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8511 10.1122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0456 9.6486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2338 10.1122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4216 9.6486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1222 8.8430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1912 8.8430 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.4626 10.1135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2683 9.6486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2898 10.8716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4022 10.8893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9739 7.9406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2180 8.3771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9739 7.2921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.2574 9.6315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.4091 9.9767 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 22.9991 9.2654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.4091 10.8248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4064 7.9406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5945 8.3771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7829 7.9406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9706 8.3771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1591 7.9406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3474 8.3771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5354 7.9406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7235 8.3771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9116 7.9406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0998 8.3771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6098 10.1122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7976 9.6486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9861 10.1122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1744 9.6486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3623 10.1122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5504 9.6486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7385 10.1122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9266 9.6486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1152 10.1122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3031 9.6486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4914 10.1122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0959 7.7972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0959 6.8746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9304 6.3928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6795 9.6486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8702 10.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 9.6486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6837 6.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4932 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3028 6.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1122 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9217 6.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7312 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5406 6.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.7206 10.4660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.2206 9.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.7206 8.7340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.7206 8.7340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.2206 9.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.7206 10.4660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.2206 11.3320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.2206 9.6000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.2206 11.3321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.2206 7.8680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.2206 7.8679 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 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 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 53 1 0 0 0 0 58 59 1 6 0 0 0 53 61 1 1 0 0 0 55 62 1 1 0 0 0 56 63 1 1 0 0 0 54 60 1 6 0 0 0 57 15 1 1 0 0 0 M END > LMSP03030027 > PI-Cer(d20:0/22:0) > N-(docosanoyl)-eicosasphinganine-1-phospho-(1'-myo-inositol) > C48H96NO11P > 893.67 > Sphingolipids [SP] > Phosphosphingolipids [SP03] > Ceramide phosphoinositols [SP0303] > - > > - > - > - > - > - > - > SLM:000508956 > - > - > 70699099 > - > - > Active > - > https://lipidmaps.org/data/LMSDRecord.php?LMID=LMSP03030027 $$$$