LMSP03020076 LIPID_MAPS_STRUCTURE_DATABASE 47 46 0 0 0 0 0 0 0 0999 V2000 18.4990 7.2245 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 17.7793 7.6388 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 17.0597 7.2245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9149 6.5050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0829 6.5050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.2187 7.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9384 7.2245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7202 7.2072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9626 7.5156 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 20.5959 6.8802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9626 8.2735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3292 6.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3292 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1710 8.3174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3784 8.3333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.4399 6.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1596 7.2072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8793 6.7917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.6042 6.4955 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 15.8789 6.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1536 6.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4284 6.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7031 6.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9779 6.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2526 6.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5273 6.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8021 6.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0768 6.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3516 6.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6263 6.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9010 6.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1758 6.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4505 6.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7253 6.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6042 6.9110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3342 7.6388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6089 7.2245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8837 7.6388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1584 7.2245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4332 7.6388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7079 7.2245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9826 7.6388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2574 7.2245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5321 7.6388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8069 7.2245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0816 7.6388 0.0000 C 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 9 8 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 12 13 2 0 0 0 0 12 5 1 0 0 0 0 9 7 1 0 0 0 0 2 14 1 1 0 0 0 2 15 1 6 0 0 0 16 8 1 0 0 0 0 17 16 1 0 0 0 0 18 17 1 0 0 0 0 12 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 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 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 19 36 1 0 0 0 0 3 37 2 0 0 0 0 37 38 1 0 0 0 0 38 39 2 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 M END > LMSP03020076 > CerPE(d15:2(4E,6E)/18:0(2OH)) > N-(2-hydroxy-octadecanoyl)-4E,6E-pentadecasphingadienine-1-phosphoethanolamine > C35H69N2O7P > 660.48 > Sphingolipids [SP] > Phosphosphingolipids [SP03] > Ceramide phosphoethanolamines [SP0302] > - > > IWXIRCFOOPOFIG-KECPBDOHSA-N > InChI=1S/C35H69N2O7P/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-34(39)35(40)37-32(31-44-45(41,42)43-30-29-36)33(38)27-25-23-21-19-14-12-10-8-6-4-2/h21,23,25,27,32-34,38-39H,3-20,22,24,26,28-31,36H2,1-2H3,(H,37,40)(H,41,42)/b23-21+,27-25+/t32-,33+,34?/m0/s1 > [C@](COP(=O)(O)OCCN)([H])(NC(C(O)CCCCCCCCCCCCCCCC)=O)[C@]([H])(O)/C=C/C=C/CCCCCCCC > - > - > - > CerPE 33:2;O3 > - > - > 70699059 > - > - > - > - > - > 7227 > 23260625 $$$$