LMSP02030026 LIPID_MAPS_STRUCTURE_DATABASE 50 49 0 0 0 999 V2000 0.2677 0.5169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3926 1.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2495 0.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7629 -0.3398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1047 -0.6836 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1247 1.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9817 0.5169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0514 -1.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0514 -2.3035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0739 2.0636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 2.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9148 -0.8178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7782 -1.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6417 -0.8178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5053 -1.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3689 -0.8178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2324 -1.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0957 -0.8178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9593 -1.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8229 -0.8178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6864 -1.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5499 -0.8178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4134 -1.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2769 -0.8178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1405 -1.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0041 -0.8178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8675 -1.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7310 -0.8178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5945 -1.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4582 -0.8178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3217 -1.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.1851 -0.8178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.0486 -1.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.9122 -0.8178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1133 1.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9768 0.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8404 1.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 0.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5675 1.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4309 0.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2943 1.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1580 0.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0215 1.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8850 0.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7484 1.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6121 0.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4756 1.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3391 0.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2495 -0.2199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9148 0.1646 0.0000 O 0 0 0 0 0 0 0 0 0 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 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 26 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 3 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 5 8 1 0 0 0 3 49 1 6 0 0 12 50 1 1 0 0 1 2 1 0 0 0 M END > LMSP02030026 > Cer(t18:0)/24:0(2OH[R])) > N-(2R-hydroxytetracosanoyl)-4R-hydroxyl-octadecasphinganine > C42H85NO5 > 683.64 > Sphingolipids [SP] > Ceramides [SP02] > N-acyl-4-hydroxysphinganines (phytoceramides) [SP0203] > - > N-(2R-hydroxytetracosanoyl)-4R-hydroxysphinganine; N-(2R-hydroxytetracosanoyl)-phytoceramide > ZFUXWVVVWGWGPQ-QLLOZFISSA-N > InChI=1S/C42H85NO5/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-30-32-34-36-40(46)42(48)43-38(37-44)41(47)39(45)35-33-31-29-27-25-16-14-12-10-8-6-4-2/h38-41,44-47H,3-37H2,1-2H3,(H,43,48)/t38-,39+,40+,41-/m0/s1 > [C@@]([C@]([H])(O)[C@H](O)CCCCCCCCCCCCCC)(CO)([H])NC([C@H](O)CCCCCCCCCCCCCCCCCCCCCC)=O > - > - > - > Cer 42:0;O4 > 28933 > - > 10212035 > - > - > - > - > - > 5403 > 11269698 $$$$