LMSP05010098 LIPID_MAPS_STRUCTURE_DATABASE 54 54 0 0 0 999 V2000 20.7825 8.8843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5813 8.4232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9779 8.4232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1729 8.8843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3678 8.4232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5628 8.8843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7578 8.4232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9528 8.8843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1479 8.4232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3429 8.8843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5378 8.4232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7328 8.8843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9278 8.4232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1227 8.8843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3177 8.4232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5128 8.8843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7077 8.4232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9026 8.8843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0976 8.4232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7461 7.1993 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.1729 9.8068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0440 9.4312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0550 6.8003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0550 6.0367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1682 7.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2813 6.8003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3945 7.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5075 6.8003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6207 7.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7337 6.8003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8469 7.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9600 6.8003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0731 7.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1863 6.8003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2993 7.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4124 6.8003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5255 7.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6385 6.8003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7519 7.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1682 7.9632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.8010 7.8115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.3812 5.5829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7432 3.9722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0516 6.5004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0083 3.5399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8722 7.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9820 7.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2713 5.8886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4524 5.0834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3426 5.3892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5235 4.5838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8844 6.8114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 7.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6166 9.3600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 1 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 6 2 0 0 0 6 7 1 0 0 0 7 8 1 0 0 0 8 9 2 0 0 0 9 10 1 0 0 0 10 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 18 19 1 0 0 0 3 20 1 6 0 0 4 21 1 1 0 0 10 22 1 0 0 0 20 23 1 0 0 0 23 24 2 0 0 0 23 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 25 40 1 1 0 0 45 51 1 0 0 0 50 44 1 0 0 0 44 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 1 0 0 46 2 1 1 0 0 47 41 1 6 0 0 48 42 1 1 0 0 49 43 1 6 0 0 39 52 1 0 0 0 52 53 1 0 0 0 10 54 1 0 0 0 M END > LMSP05010098 > Termitomycesphin D > N-(2R-hydroxy-octadecanoyl)-1-beta-glucosyl-9-hydroxy-9-methyl-sphing-4E,7E-dienine > C43H81NO10 > 771.59 > Sphingolipids [SP] > Neutral glycosphingolipids [SP05] > Simple Glc series [SP0501] > - > > - > - > - > - > - > - > - > - > - > 10395414 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMSP05010098 $$$$