LMSP03020056 LIPID_MAPS_STRUCTURE_DATABASE 48 47 0 0 0 0 0 0 0 0999 V2000 19.0680 7.2028 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 18.3562 7.6126 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 17.6445 7.2028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4793 6.4912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6564 6.4912 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.7798 7.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4916 7.2028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2538 7.1857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5045 7.4907 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 21.1419 6.8623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5045 8.2403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9111 6.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9111 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7436 8.2836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9597 8.2994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.9656 6.7747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6774 7.1857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3892 6.7747 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.1940 6.4817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4767 6.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7594 6.4817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0421 6.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3248 6.4817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6075 6.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8902 6.4817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1729 6.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4556 6.4817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7383 6.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0210 6.4817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3038 6.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5865 6.4817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8692 6.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1519 6.4817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4346 6.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7173 6.4817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9270 7.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2097 7.2028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4924 7.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7751 7.2028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0578 7.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3405 7.2028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6232 7.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9059 7.2028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1886 7.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4713 7.2028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7541 7.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0368 7.2028 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 35 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 47 48 1 0 0 0 0 M END > LMSP03020056 > CerPE(d16:2(4E,6E)/19:0) > N-(nonadecanoyl)-4E,6E-hexadecasphingadienine-1-phosphoethanolamine > C37H73N2O6P > 672.52 > Sphingolipids [SP] > Phosphosphingolipids [SP03] > Ceramide phosphoethanolamines [SP0302] > - > > OMQVHKNJUAZJRT-UAQQTGBVSA-N > InChI=1S/C37H73N2O6P/c1-3-5-7-9-11-13-15-16-17-18-19-21-23-25-27-29-31-37(41)39-35(34-45-46(42,43)44-33-32-38)36(40)30-28-26-24-22-20-14-12-10-8-6-4-2/h24,26,28,30,35-36,40H,3-23,25,27,29,31-34,38H2,1-2H3,(H,39,41)(H,42,43)/b26-24+,30-28+/t35-,36+/m0/s1 > [C@](COP(=O)(O)OCCN)([H])(NC(CCCCCCCCCCCCCCCCCC)=O)[C@]([H])(O)/C=C/C=C/CCCCCCCCC > - > - > - > CerPE 35:2;O2 > - > - > 70699039 > - > - > - > - > - > 7227 > 23260625 $$$$