LMSP03030096 LIPID_MAPS_STRUCTURE_DATABASE 69 70 0 0 0 999 V2000 20.1374 9.4645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3608 9.9114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8008 9.9114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0177 9.4645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5866 8.6875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6887 8.6875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.9145 9.9130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6918 9.4645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7836 10.6437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9279 10.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7480 7.8531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7480 7.0650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.6103 9.4477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7923 9.7808 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 22.3966 9.0951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7923 10.5988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1202 7.8531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3372 8.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5543 7.8531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7711 8.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9885 7.8531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2054 8.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4225 7.8531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6394 8.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8563 7.8531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0737 8.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2346 9.9114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4514 9.4645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6689 9.9114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8859 9.4645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1026 9.9114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3197 9.4645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5366 9.9114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7539 9.4645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9710 9.9114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1881 9.4645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4051 9.9114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1052 7.7149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1052 6.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9102 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6220 9.4645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8413 9.9151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 9.4645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9029 8.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5839 9.4645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5839 8.5628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6368 6.7801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.1019 10.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.6019 9.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.1019 8.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.1019 8.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.6019 9.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.1019 10.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.6019 11.1153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.6019 9.3833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.6019 11.1154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.6019 7.6513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.6019 7.6512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.5903 5.9109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.5771 4.1846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5802 4.2012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.0943 6.7949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2481 5.0018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.0977 6.7894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5918 5.9193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0828 5.0546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0844 5.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5903 5.9331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5918 5.9414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 45 1 0 0 0 0 45 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 44 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 44 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 41 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 41 42 1 0 0 0 0 42 43 1 0 0 0 0 45 46 1 6 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 48 1 0 0 0 0 53 54 1 6 0 0 0 48 56 1 1 0 0 0 50 57 1 1 0 0 0 51 58 1 1 0 0 0 49 55 1 6 0 0 0 63 69 1 0 0 0 68 62 1 0 0 0 62 64 1 0 0 0 64 65 1 0 0 0 65 66 1 0 0 0 66 67 1 0 0 0 67 68 1 0 0 0 68 69 1 1 0 0 64 58 1 6 0 0 65 59 1 1 0 0 66 60 1 1 0 0 67 61 1 6 0 0 52 13 1 1 0 0 0 M END > LMSP03030096 > MIPC(t20:0/16:0) > N-(hexadecanoyl)-4R-hydroxyeicosasphinganine-1-O-[D-mannopyranosyl-alpha1-2-myo-inositol-1-phosphate] > C48H94NO17P > 987.63 > Sphingolipids [SP] > Phosphosphingolipids [SP03] > Ceramide phosphoinositols [SP0303] > - > > - > - > - > - > - > - > SLM:000509058 > - > - > 70699167 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMSP03030096 $$$$