LMSP03020104 LIPID_MAPS_STRUCTURE_DATABASE 48 47 0 0 0 0 0 0 0 0999 V2000 18.0609 -6.4624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1973 -5.9651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3336 -6.4624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5600 -7.3259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5617 -7.3259 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.9247 -5.9637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7885 -6.4624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6571 -7.8363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6571 -8.8350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6675 -5.1509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7161 -5.1318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7868 -7.3374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9164 -7.8363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0460 -7.3374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1756 -7.8363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3051 -7.3374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4347 -7.8363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5643 -7.3374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6939 -7.8363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8235 -7.3374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9531 -7.8363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0827 -7.3374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2123 -7.8363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3419 -7.3374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4714 -7.8363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -7.3374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4628 -5.9653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5924 -6.4624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7220 -5.9653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8516 -6.4624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9812 -5.9653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1107 -6.4624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2403 -5.9653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3699 -6.4624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4995 -5.9653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6291 -6.4624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7587 -5.9653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8883 -6.4624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7587 -4.9653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4714 -8.8363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9164 -8.8363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6545 -5.9624 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.5206 -6.4624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7045 -4.9874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3385 -7.0124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3866 -5.9624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2526 -6.4624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.1186 -5.9624 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 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 24 25 1 0 0 0 25 26 1 0 0 0 3 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 37 39 1 0 0 0 25 40 1 0 0 0 13 41 1 6 0 0 7 42 1 0 0 0 42 43 1 0 0 0 42 44 2 0 0 0 42 45 1 0 0 0 43 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 M END > LMSP03020104 > CerPE(d16:0(15Me)/16:0(3OH[R])(15Me) > N-(15-methylhexdecanoyl)-15-methylhexadecasphinganine-1-phosphoethanolamine > C36H75N2O7P > 678.53 > Sphingolipids [SP] > Phosphosphingolipids [SP03] > Ceramide phosphoethanolamines [SP0302] > - > Cer 17:0;3OH[R],15Me/17:0,3OH[R],15Me > PTJXIDJPFCGLST-GVBYMILNSA-N > InChI=1S/C36H75N2O7P/c1-31(2)23-19-15-11-7-5-9-13-17-21-25-33(39)29-36(41)38-34(30-45-46(42,43)44-28-27-37)35(40)26-22-18-14-10-6-8-12-16-20-24-32(3)4/h31-35,39-40H,5-30,37H2,1-4H3,(H,38,41)(H,42,43)/t33-,34+,35-/m1/s1 > [C@](COP(O)(=O)OCCN)([H])(NC(C[C@H](O)CCCCCCCCCCCC(C)C)=O)[C@]([H])(O)CCCCCCCCCCCC(C)C > - > - > - > CerPE 34:0;O3 > - > - > 117783767 > - > - > - > - > - > 817 > 23874157 $$$$