LMSP02010135 LIPID_MAPS_STRUCTURE_DATABASE 54 53 0 0 0 999 V2000 29.2248 8.8477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.3657 9.3421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.5065 8.8477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.7214 7.9885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 28.6784 7.7397 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 30.0841 9.3436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.9435 8.8477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.7786 7.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.7786 6.2385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.9195 7.7283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.8334 10.1522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.8869 10.1712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 26.0541 7.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.1881 7.7283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3223 7.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4565 7.7283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5904 7.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7246 7.7283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8588 7.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9931 7.7283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1271 7.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2612 7.7283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3954 7.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5295 7.7283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6636 7.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7977 7.7283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9318 7.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0658 7.7283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2001 7.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3342 7.7283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4682 7.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6024 7.7283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7365 7.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8707 7.7283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0048 7.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1389 7.7283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.6403 9.3420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.7744 8.8477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.9084 9.3420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0426 8.8477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1767 9.3420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3108 8.8477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4449 9.3420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5790 8.8477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7132 9.3420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8474 8.8477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9815 9.3420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1156 8.8477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2498 9.3420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3839 8.8477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2785 7.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4147 7.7229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5542 7.2224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.7744 7.8523 0.0000 O 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 10 1 0 0 0 8 5 1 0 0 0 2 11 1 1 0 0 2 12 1 6 0 0 10 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 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 3 37 2 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 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 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 36 51 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 38 54 1 6 0 0 M END > LMSP02010135 > Cer(t18:1(6OH)/29:0) > N-(nonacosanoyl)-6R-hydroxy-sphing-4E-enine > C47H93NO4 > 735.71 > Sphingolipids [SP] > Ceramides [SP02] > N-acylsphingosines (ceramides) [SP0201] > - > N-(nonacosanoyl)-hydroxyceramide; Cer[NH] > - > - > - > - > - > - > - > - > - > 171119577 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMSP02010135 $$$$