LMSP01080040 LIPID_MAPS_STRUCTURE_DATABASE 34 33 0 0 0 0 0 0 0 0999 V2000 25.0000 6.4178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3107 6.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6210 6.4178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9314 6.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2416 6.4178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5520 6.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8623 6.4178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1727 6.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4830 6.4178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7934 6.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1036 6.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4140 6.4178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7243 6.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0346 6.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3450 6.4178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6553 6.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9657 6.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2760 6.4178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5863 6.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8966 6.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2070 6.4178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5173 6.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8277 6.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1380 6.4178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4483 6.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7586 6.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0691 6.4178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3793 6.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6897 6.4178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3107 5.2325 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 23.6210 7.2081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3793 5.2325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6897 7.2081 0.0000 N 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 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 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 2 31 1 6 0 0 0 3 32 1 1 0 0 0 28 33 1 1 0 0 0 29 34 1 6 0 0 0 M END > LMSP01080040 > Leucettamol A > (2S,3R,5Z,8Z,11Z,14Z,17Z,20Z,28R,29S)-2,29-diaminotriaconta-5,8,11,14,17,20-hexaene-3,28-diol > C30H52N2O2 > 472.40 > Sphingolipids [SP] > Sphingoid bases [SP01] > Sphingoid base analogs [SP0108] > - > > - > - > - > - > - > - > - > - > - > 9984898 > - > - > Active > - > https://lipidmaps.org/data/LMSDRecord.php?LMID=LMSP01080040 $$$$