LMSP03020099 LIPID_MAPS_STRUCTURE_DATABASE 51 50 0 0 0 0 0 0 0 0999 V2000 16.5353 -6.5186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6667 -6.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7978 -6.5186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0374 -7.3870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0333 -7.3870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.4042 -6.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2730 -6.5186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1233 -7.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1233 -8.9051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1396 -5.1994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1826 -5.1803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2480 -7.3986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3725 -7.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4969 -7.3986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6214 -7.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7459 -7.3986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8704 -7.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9950 -7.3986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1195 -7.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2440 -7.3986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3685 -7.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 -7.3986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6175 -7.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7421 -7.3986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8666 -7.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9909 -7.3986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9220 -6.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0466 -6.5186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1711 -6.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2955 -6.5186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4200 -6.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5446 -6.5186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6691 -6.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7936 -6.5186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9181 -6.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0427 -6.5186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1671 -6.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2916 -6.5186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4162 -6.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5406 -6.5186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6651 -6.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7896 -6.5186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4200 -5.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2984 -6.6944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1382 -6.0190 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.0035 -6.5185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8687 -6.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7339 -6.5185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3131 -4.9699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3720 -6.9681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6000 -6.0185 0.0000 N 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 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 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 7 45 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 45 49 2 0 0 0 45 50 1 0 0 0 48 51 1 0 0 0 M END > LMSP03020099 > CerPE(d20:2(4E,8E)(9Me)/16:1(3E)(2OH[R])) > N-(2R-hydroxy-3E-hexadecenoyl)-9-methyl-eicosasphinga-4E,8E-dienine-1-phosphoethanolamine > C39H75N2O7P > 714.53 > Sphingolipids [SP] > Phosphosphingolipids [SP03] > Ceramide phosphoethanolamines [SP0302] > - > > AICHWLUSFUGGNC-DFLOUKISSA-N > InChI=1S/C39H75N2O7P/c1-4-6-8-10-12-14-15-16-18-20-22-26-31-38(43)39(44)41-36(34-48-49(45,46)47-33-32-40)37(42)30-27-23-25-29-35(3)28-24-21-19-17-13-11-9-7-5-2/h26-27,29-31,36-38,42-43H,4-25,28,32-34,40H2,1-3H3,(H,41,44)(H,45,46)/b30-27+,31-26+,35-29+/t36-,37+,38+/m0/s1 > [C@](COP(O)(=O)OCCN)([H])(NC([C@H](O)/C=C/CCCCCCCCCCCC)=O)[C@]([H])(O)/C=C/CC/C=C(\C)/CCCCCCCCCCC > - > - > - > CerPE 37:3;O3 > - > - > 178330881 > - > - > - > - > - > 448385 > 21321121 $$$$