LMSP02010230 LIPID_MAPS_STRUCTURE_DATABASE 44 43 0 0 0 0 0 0 0 0999 V2000 19.2254 -2.1113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3561 -1.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4865 -2.1113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7279 -2.9807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7229 -2.9807 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.0952 -1.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9647 -2.1113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8121 -3.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8121 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8294 -0.7911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8715 -0.7719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9360 -2.9923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0598 -3.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1834 -2.9923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3071 -3.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4308 -2.9923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5546 -3.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6783 -2.9923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8020 -3.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9257 -2.9923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0495 -3.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1732 -2.9923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2969 -3.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4206 -2.9923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -3.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -2.9923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6098 -1.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7335 -2.1113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8572 -1.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9810 -2.1113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1047 -1.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2284 -2.1113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3521 -1.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4758 -2.1113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5996 -1.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7233 -2.1113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8470 -1.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9707 -2.1113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0945 -1.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2181 -2.1113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3418 -1.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4655 -2.1113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1047 -0.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9864 -2.2874 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 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 2 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 3 27 2 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 2 0 0 0 31 32 1 0 0 0 32 33 2 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 41 42 1 0 0 0 31 43 1 0 0 0 12 44 1 1 0 0 M END > LMSP02010230 > Cer(d20:3(4E,8E,10E)(9Me)/16:1(3E)(2OH[R])) > N-(2R-hydroxy-3E-hexadecenoyl)-9-methyl-eicosasphinga-4E,8E,10E-trienine > C37H67NO4 > 589.51 > Sphingolipids [SP] > Ceramides [SP02] > N-acylsphingosines (ceramides) [SP0201] > - > > XMTDWUYMZIBHRF-XIQNXWSYSA-N > InChI=1S/C37H67NO4/c1-4-6-8-10-12-14-15-16-18-20-22-26-31-36(41)37(42)38-34(32-39)35(40)30-27-23-25-29-33(3)28-24-21-19-17-13-11-9-7-5-2/h24,26-31,34-36,39-41H,4-23,25,32H2,1-3H3,(H,38,42)/b28-24+,30-27+,31-26+,33-29+/t34-,35+,36+/m0/s1 > [C@](CO)([H])(NC([C@H](O)/C=C/CCCCCCCCCCCC)=O)[C@]([H])(O)/C=C/CC/C=C(\C)/C=C/CCCCCCCCC > - > - > - > Cer 37:4;O3 > - > - > 178330869 > - > - > - > - > - > 448385 > 21321121 $$$$