LMSP05010179 LIPID_MAPS_STRUCTURE_DATABASE 61 61 0 0 0 999 V2000 4.3395 0.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4962 0.8035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6526 0.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8269 -0.5253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5939 -0.9123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 0.8049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0266 0.3179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7105 -1.4109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7105 -2.3860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9552 1.5986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0261 1.6174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8601 -0.9236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0101 -1.4109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1601 -0.9236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -1.4109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5402 -0.9236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3902 -1.4109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2402 -0.9236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0904 -1.4109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9403 -0.9236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7904 -1.4109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6404 -0.9236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4905 -1.4109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3405 -0.9236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1907 -1.4109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0407 -0.9236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8907 -1.4109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7409 -0.9236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 0.8035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9529 0.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1029 0.8035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7472 0.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5974 0.8035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4473 0.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2974 0.8035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1475 0.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9976 0.8035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8475 0.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6976 0.8035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5476 0.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3977 0.8035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8648 0.0205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1595 0.3150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2017 -1.4903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1597 -3.2898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0757 -1.4904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7497 -4.0842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5965 -0.5848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6386 -0.5848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1597 -1.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6387 -2.3900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5968 -2.3900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0758 -3.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6047 -1.4259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4716 -0.9290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3354 -1.4312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2024 -0.9343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0661 -1.4366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9331 -0.9397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6541 -0.6814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5475 -0.6814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 1 5 1 6 0 0 1 4 1 1 0 0 6 1 1 0 0 0 7 6 1 0 0 0 8 9 2 0 0 0 8 5 1 0 0 0 2 10 1 1 0 0 2 11 1 6 0 0 8 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 19 20 1 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 3 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 39 40 1 0 0 0 40 41 1 0 0 0 12 42 1 6 0 0 47 53 1 0 0 0 52 46 1 0 0 0 46 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 1 0 0 49 43 1 6 0 0 50 44 1 1 0 0 51 45 1 1 0 0 48 7 1 6 0 0 28 54 1 0 0 0 54 55 1 0 0 0 55 56 1 0 0 0 56 57 1 0 0 0 57 58 1 0 0 0 58 59 1 0 0 0 3 60 1 6 0 0 40 61 1 0 0 0 M END > LMSP05010179 > Agelasphin-9b > N-(2S-hydroxy-tetracosanoyl)-1-alpha-galactosyl-16-methyl-heptdecasphinganine > C48H95NO10 > 845.70 > Sphingolipids [SP] > Neutral glycosphingolipids [SP05] > Simple Glc series [SP0501] > - > > - > - > - > - > - > - > - > - > - > 54544220 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMSP05010179 $$$$