LMSP03030034 LIPID_MAPS_STRUCTURE_DATABASE 64 64 0 0 0 999 V2000 19.1080 9.6664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2981 10.1324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4882 9.6664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6720 10.1324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8554 9.6664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5760 8.8565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6402 8.8565 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.9182 10.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7283 9.6664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7391 10.8959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8468 10.9140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4162 7.9491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6563 8.3880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4162 7.2971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7283 9.6491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8754 9.9963 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.4631 9.2811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8754 10.8490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8402 7.9491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0239 8.3880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2078 7.9491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3912 8.3880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5753 7.9491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7591 8.3880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9428 7.9491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1264 8.3880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3102 7.9491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4941 8.3880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0392 10.1324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2227 9.6664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4067 10.1324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5905 9.6664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7741 10.1324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9578 9.6664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1416 10.1324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3254 9.6664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5095 10.1324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6931 9.6664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8769 10.1324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 9.6664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6966 9.0472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4845 7.8050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4845 6.8773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3237 6.3931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0811 6.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8949 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7087 6.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5227 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3364 6.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1502 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9640 6.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7777 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5917 6.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.2456 10.4660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.7456 9.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.2456 8.7340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.2456 8.7340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7456 9.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.2456 10.4660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7456 11.3320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.7456 9.6000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.7456 11.3321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.7456 7.8680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.7456 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 51 52 1 0 0 0 0 52 53 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 59 1 0 0 0 0 59 54 1 0 0 0 0 59 60 1 6 0 0 0 54 62 1 1 0 0 0 56 63 1 1 0 0 0 57 64 1 1 0 0 0 55 61 1 6 0 0 0 58 15 1 1 0 0 0 M END > LMSP03030034 > PI-Cer(d18:0/24:0(2OH)) > N-(2-hydroxytetracosanoyl)-sphinganine-1-phospho-(1'-myo-inositol) > C48H96NO12P > 909.67 > Sphingolipids [SP] > Phosphosphingolipids [SP03] > Ceramide phosphoinositols [SP0303] > - > > - > - > - > - > - > - > SLM:000508928 > - > - > 70699106 > - > - > Active > - > https://dev.lipidmaps.org/databases/lmsd/LMSP03030034 $$$$