LMSP03020004 LIPID_MAPS_STRUCTURE_DATABASE 46 45 0 0 0 0 0 0 0 0999 V2000 19.0686 7.2029 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 18.3567 7.6127 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 17.6450 7.2029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4799 6.4913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6570 6.4913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.7804 7.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4922 7.2029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2545 7.1857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5051 7.4908 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 21.1425 6.8624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5051 8.2404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9116 6.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9116 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7442 8.2838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9602 8.2995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.9663 6.7748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6781 7.1857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3900 6.7748 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.1945 6.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4771 6.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7598 6.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0424 6.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3251 6.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6078 6.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8905 6.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1732 6.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4559 6.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7385 6.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0212 6.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3039 6.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5866 6.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8693 6.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 6.4818 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 6.4818 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 16.9275 7.6127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2102 7.2029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4928 7.6127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7755 7.2029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0582 7.6127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3409 7.2029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6235 7.6127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9061 7.2029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1888 7.6127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4715 7.2029 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 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 44 45 1 0 0 0 0 45 46 1 0 0 0 0 M END > LMSP03020004 > CerPE(d14:1(4E)/19:0) > N-(nonadecanoyl)-tetradecasphing-4-enine-1-phosphoethanolamine > C35H71N2O6P > 646.50 > Sphingolipids [SP] > Phosphosphingolipids [SP03] > Ceramide phosphoethanolamines [SP0302] > - > PE-Cer(d14:1/19:0) > - > - > - > - > - > - > SLM:000398495 > - > - > 70698988 > - > - > Active > - > https://lipidmaps.org/data/LMSDRecord.php?LMID=LMSP03020004 $$$$