LMSP02010158 LIPID_MAPS_STRUCTURE_DATABASE 46 45 0 0 0 999 V2000 24.2775 8.7815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4014 9.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5249 8.7815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7840 7.9053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.7711 7.9053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 25.1540 9.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.0304 8.7815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.8531 7.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8531 6.3742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.8784 10.1120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.9131 10.1314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.9702 7.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0870 7.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2039 7.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3207 7.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4376 7.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5544 7.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6713 7.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7881 7.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9050 7.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0218 7.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1387 7.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2555 7.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3723 7.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9702 8.3997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6415 9.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7583 8.7815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8752 9.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9920 8.7815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1089 9.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2257 8.7815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3426 9.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4594 8.7815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5763 9.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6931 8.7815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8276 9.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9574 8.7897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0920 9.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2217 8.7979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5061 7.3898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6367 7.8882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7704 7.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9010 7.8828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0347 7.3789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1652 7.8773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 7.3735 0.0000 C 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 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 12 25 1 0 0 0 3 26 2 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 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 24 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 M END > LMSP02010158 > Cer(d18:1(4E)/21:0(2OH)) > N-(2-hydroxy-heneicosanoyl)-sphing-4-enine > C39H77NO4 > 623.59 > Sphingolipids [SP] > Ceramides [SP02] > N-acylsphingosines (ceramides) [SP0201] > - > N-(2-hydroxy-heneicosanoyl)-sphingosine; N-(2-hydroxy-heneicosanoyl)-ceramide; Cer[AS] > GZTYLQUVVVMTDK-MJFJBNDXSA-N > InChI=1S/C39H77NO4/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-38(43)39(44)40-36(35-41)37(42)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h31,33,36-38,41-43H,3-30,32,34-35H2,1-2H3,(H,40,44)/b33-31+/t36-,37+,38?/m0/s1 > [C@](CO)([H])(NC(C(O)CCCCCCCCCCCCCCCCCCC)=O)[C@]([H])(O)/C=C/CCCCCCCCCCCCC > - > - > - > Cer 39:1;O3 > - > - > 171119475 > - > - > - > - > - > 10090 > 32265320 $$$$