LMSP0501AC17 LIPID_MAPS_STRUCTURE_DATABASE 58 58 0 0 0 999 V2000 26.0676 9.1476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.2494 9.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.4311 9.1476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.5406 8.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 25.5946 8.3294 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 26.8860 9.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.7045 9.1476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.7375 7.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7375 6.8997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.9193 8.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.6948 10.3902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.7934 10.4083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.0946 7.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2699 8.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4451 7.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6203 8.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7956 7.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9708 8.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1461 7.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3214 8.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4967 7.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6719 8.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8472 7.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0224 8.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1976 7.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3729 8.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5480 7.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7234 8.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8987 7.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0740 8.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2491 7.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4245 8.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5996 7.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6066 9.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7818 9.1476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9571 9.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1324 9.1476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3076 9.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4829 9.1476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6581 9.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8334 9.1476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0086 9.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1839 9.1476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3591 9.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5344 9.1476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7097 9.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8849 9.1476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.6503 9.1374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 30.6511 7.4037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 29.6504 5.6755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.6490 7.4035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.2963 4.9126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.1492 8.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.1500 8.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.6504 7.4035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.1502 6.5396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.1494 6.5396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.6491 5.6754 0.0000 C 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 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 6 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 5 1 0 0 0 0 2 11 1 1 0 0 0 2 12 1 6 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 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 26 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 3 34 2 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 40 41 1 0 0 0 0 41 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 52 58 1 0 0 0 57 51 1 0 0 0 51 53 1 0 0 0 53 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 1 0 0 54 48 1 6 0 0 55 49 1 1 0 0 56 50 1 1 0 0 53 7 1 1 0 0 M END > LMSP0501AC17 > GalCer(d18:1/23:0) > N-(tricosanoyl)-1-beta-galactosyl-sphing-4-enine > C47H91NO8 > 797.67 > Sphingolipids [SP] > Neutral glycosphingolipids [SP05] > Simple Glc series [SP0501] > - > > - > - > - > 84742 > - > - > SLM:000487513 > - > - > 90659821 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMSP0501AC17 $$$$