LMSP05010032 LIPID_MAPS_STRUCTURE_DATABASE 68 68 0 0 0 999 V2000 22.7036 9.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8305 9.5103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9571 9.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2082 8.1345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.1988 8.1345 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 23.5768 9.5117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.4501 9.0076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2842 7.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2842 6.6088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4111 8.1229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3058 10.3334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3438 10.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5308 7.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6507 8.1229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7707 7.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8907 8.1229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0107 7.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1306 8.1229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2507 7.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3707 8.1229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4906 7.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6106 8.1229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7305 7.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8504 8.1229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9705 7.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0904 8.1229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0773 9.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1972 9.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3171 9.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4371 9.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5570 9.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6771 9.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7970 9.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9169 9.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0369 9.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1569 9.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2768 9.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3968 9.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5167 9.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6366 9.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1702 7.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3087 8.1369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1559 10.8345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2703 11.4831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.8413 10.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.5160 10.7357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.4678 10.7356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.4641 9.0048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.9669 8.1356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.4477 7.4508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.4638 9.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.9642 9.8704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.9675 9.8689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.4656 9.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.9653 8.1370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.4635 7.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.8666 6.8103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.5818 5.9970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.4472 6.8611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 29.2290 9.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.7318 8.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.5204 9.5096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.2226 10.7117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.7254 10.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.5140 11.2164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.4975 11.5327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7565 11.9727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.9749 11.8670 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 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 3 27 2 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 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 26 41 1 0 0 0 0 41 42 1 0 0 0 0 11 43 1 0 0 0 0 43 44 2 0 0 0 0 43 45 1 0 0 0 0 50 56 1 0 0 0 55 49 1 0 0 0 49 51 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 53 54 1 0 0 0 54 55 1 0 0 0 55 56 1 1 0 0 52 46 1 6 0 0 53 47 1 1 0 0 54 48 1 1 0 0 57 58 1 0 0 0 0 57 59 2 0 0 0 0 50 57 1 0 0 0 0 60 61 1 0 0 0 0 60 62 2 0 0 0 0 48 60 1 0 0 0 0 63 64 1 0 0 0 0 63 65 2 0 0 0 0 47 63 1 0 0 0 0 66 67 1 0 0 0 0 66 68 2 0 0 0 0 46 66 1 0 0 0 0 51 7 1 1 0 0 M END > LMSP05010032 > FMC-5(d18:1/18:0) > N-(octadecanoyl)-1-beta-(2',3',4',6'-tetra-O-acetyl-galactosyl)-3-O-acetyl-sphing-4-enine > C52H91NO13 > 937.65 > Sphingolipids [SP] > Neutral glycosphingolipids [SP05] > Simple Glc series [SP0501] > - > 3-O-acetyl-sphingosine-2,3,4,6-tetra-O-acetyl-GalCer(d18:1/18:0) > - > - > - > - > - > - > - > - > - > 52931243 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMSP05010032 $$$$