LMSP03020066 LIPID_MAPS_STRUCTURE_DATABASE 44 43 0 0 0 0 0 0 0 0999 V2000 17.0594 7.2263 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 16.3390 7.6410 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 15.6188 7.2263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4757 6.5062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6429 6.5062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.7798 7.6422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5002 7.2263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2835 7.2090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5252 7.5177 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 19.1582 6.8817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5252 8.2763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8886 6.0805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8886 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7311 8.3201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9378 8.3361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0039 6.7931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7242 7.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4446 6.7931 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.1628 6.4966 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.4369 6.0805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7110 6.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9851 6.0805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2592 6.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5333 6.0805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8073 6.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0814 6.0805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3555 6.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6296 6.0805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9037 6.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1778 6.0805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4518 6.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7259 6.0805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1628 6.9125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8926 7.6410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1667 7.2263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4408 7.6410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7149 7.2263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9890 7.6410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2631 7.2263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5371 7.6410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8112 7.2263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0853 7.6410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3594 7.2263 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 19 34 1 0 0 0 0 3 35 2 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 37 38 1 0 0 0 0 38 39 1 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 M END > LMSP03020066 > CerPE(d14:2(4E,6E)/16:0(2OH)) > N-(2-hydroxy-hexadecanoyl)-4E,6E-tetradecasphingadienine-1-phosphoethanolamine > C32H63N2O7P > 618.44 > Sphingolipids [SP] > Phosphosphingolipids [SP03] > Ceramide phosphoethanolamines [SP0302] > - > > QFGOCOOZMYHLCB-ZAMRVTROSA-N > InChI=1S/C32H63N2O7P/c1-3-5-7-9-11-13-14-15-17-19-21-23-25-31(36)32(37)34-29(28-41-42(38,39)40-27-26-33)30(35)24-22-20-18-16-12-10-8-6-4-2/h18,20,22,24,29-31,35-36H,3-17,19,21,23,25-28,33H2,1-2H3,(H,34,37)(H,38,39)/b20-18+,24-22+/t29-,30+,31?/m0/s1 > [C@](COP(=O)(O)OCCN)([H])(NC(C(O)CCCCCCCCCCCCCC)=O)[C@]([H])(O)/C=C/C=C/CCCCCCC > - > - > - > CerPE 30:2;O3 > - > - > 70699049 > - > - > - > - > - > 7227 > 23260625 $$$$