LMSP03030033 LIPID_MAPS_STRUCTURE_DATABASE 62 62 0 0 0 999 V2000 19.0826 9.6600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2743 10.1251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4659 9.6600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6514 10.1251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8363 9.6600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5498 8.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6156 8.8516 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.8913 10.1267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6997 9.6600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7144 10.8870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8239 10.9051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3940 7.9461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6356 8.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3940 7.2953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6959 9.6427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8447 9.9892 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.4332 9.2754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8447 10.8402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8211 7.9461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0065 8.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1920 7.9461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3770 8.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5627 7.9461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7480 8.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9332 7.9461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1185 8.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3039 7.9461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4893 8.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0217 10.1251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2068 9.6600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3923 10.1251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5778 9.6600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7630 10.1251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9482 9.6600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1336 10.1251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3189 9.6600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5046 10.1251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6899 9.6600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8753 10.1251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 9.6600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6759 9.0419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4817 7.8022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4817 6.8764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3193 6.3930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0753 6.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8875 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6997 6.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5120 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3241 6.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1363 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9487 6.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.2206 10.4660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.7206 9.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.2206 8.7340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.2206 8.7340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7206 9.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.2206 10.4660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7206 11.3320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.7206 9.6000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.7206 11.3321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.7206 7.8680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.7206 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 40 1 0 0 0 0 13 41 1 0 0 0 0 28 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 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 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 57 1 0 0 0 0 57 52 1 0 0 0 0 57 58 1 6 0 0 0 52 60 1 1 0 0 0 54 61 1 1 0 0 0 55 62 1 1 0 0 0 53 59 1 6 0 0 0 56 15 1 1 0 0 0 M END > LMSP03030033 > PI-Cer(d18:0/22:0(2OH)) > N-(2-hydroxydocosanoyl)-sphinganine-1-phospho-(1'-myo-inositol) > C46H92NO12P > 881.64 > Sphingolipids [SP] > Phosphosphingolipids [SP03] > Ceramide phosphoinositols [SP0303] > - > > - > - > - > - > - > - > SLM:000508927 > - > - > 70699105 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMSP03030033 $$$$