LMSP03020018 LIPID_MAPS_STRUCTURE_DATABASE 52 51 0 0 0 0 0 0 0 0999 V2000 20.3668 6.9181 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 19.7471 7.2748 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 19.1274 6.9181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7250 6.2985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0086 6.2985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.9866 7.2759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6064 6.9181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.1407 6.9032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4883 7.1688 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 22.1725 6.6216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4883 7.8214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3595 5.9323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3595 5.2155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0844 7.8591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4019 7.8729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.7605 6.5454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3802 6.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0000 6.5454 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.7351 6.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1106 5.9323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4861 6.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8615 5.9323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2370 6.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6124 5.9323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9879 6.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3634 5.9323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7389 6.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1143 5.9323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4897 6.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8652 5.9323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2406 6.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6161 5.9323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9916 6.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3671 5.9323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7425 6.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1180 5.9323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5027 7.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8781 6.9181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2536 7.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6290 6.9181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0045 7.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3800 6.9181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7555 7.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1309 6.9181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5064 7.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8818 6.9181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2585 7.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4934 6.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8701 5.9304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2467 6.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6234 5.9304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2903 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 36 48 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 46 47 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 M END > LMSP03020018 > CerPE(d15:1(4E)/24:0) > N-(tetracosanoyl)-pentadecasphing-4-enine-1-phosphoethanolamine > C41H83N2O6P > 730.60 > Sphingolipids [SP] > Phosphosphingolipids [SP03] > Ceramide phosphoethanolamines [SP0302] > - > PE-Cer(d15:1/24:0) > QANLPMFBPOAOFV-YJFXYUILSA-N > InChI=1S/C41H83N2O6P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-25-27-29-31-33-35-41(45)43-39(38-49-50(46,47)48-37-36-42)40(44)34-32-30-28-26-14-12-10-8-6-4-2/h32,34,39-40,44H,3-31,33,35-38,42H2,1-2H3,(H,43,45)(H,46,47)/b34-32+/t39-,40+/m0/s1 > [C@](COP(=O)(O)OCCN)([H])(NC(CCCCCCCCCCCCCCCCCCCCCCC)=O)[C@]([H])(O)/C=C/CCCCCCCCCC > - > - > - > CerPE 39:1;O2 > - > - > 70699001 > - > - > - > - > - > 7227 > 23260625 $$$$