LMSP05010085 LIPID_MAPS_STRUCTURE_DATABASE 56 56 0 0 0 999 V2000 -2.7010 0.5241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5696 1.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4384 0.5241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1989 -0.3444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2031 -0.3444 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8322 1.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9633 0.5241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 -0.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 -1.8625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0967 1.8432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0537 1.8625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4384 -0.3061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 -0.3561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8635 -0.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7390 -0.3561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6145 -0.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4900 -0.3561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3656 -0.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2411 -0.3561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1167 -0.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9921 -0.3561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8677 -0.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7432 -0.3561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6188 -0.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4943 -0.3561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3697 -0.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2453 -0.3561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1207 -0.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.9963 -0.3561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.8718 -0.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.7473 -0.3561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.6228 -0.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 0.3128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3139 1.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1894 0.5241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0648 1.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9404 0.5241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8159 1.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6915 0.5241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5670 1.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4425 0.5241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3180 1.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1936 0.5241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0691 1.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1936 -0.1447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8609 1.5602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6706 0.4981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6531 -1.5951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0658 -1.0561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8137 -2.9915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8521 0.5135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7585 -0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7497 -1.0666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8376 -1.5845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8288 -2.6312 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 8 9 2 0 0 0 0 8 5 1 0 0 0 0 2 10 1 1 0 0 0 2 11 1 6 0 0 0 3 12 1 6 0 0 0 8 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 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 13 33 1 1 0 0 0 3 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 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 43 45 1 0 0 0 0 50 56 1 0 0 0 55 49 1 0 0 0 49 51 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 53 54 1 0 0 0 54 55 1 0 0 0 55 56 1 1 0 0 51 7 1 1 0 0 52 46 1 6 0 0 53 47 1 1 0 0 54 48 1 6 0 0 M END > LMSP05010085 > GlcCer(t15:0(14Me)/21:0(2OH[R])) > N-(2R-hydroxyheneicosanoyl)-1-beta-glucopyranosyl-4R-hydroxy-14-methyl-pentadecasphinganine > C43H85NO10 > 775.62 > Sphingolipids [SP] > Neutral glycosphingolipids [SP05] > Simple Glc series [SP0501] > - > > FSJWWKOVLUMNBP-HRMNCQJJSA-N > InChI=1S/C43H85NO10/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-24-27-30-36(47)42(52)44-34(32-53-43-41(51)40(50)39(49)37(31-45)54-43)38(48)35(46)29-26-23-21-18-19-22-25-28-33(2)3/h33-41,43,45-51H,4-32H2,1-3H3,(H,44,52)/t34-,35+,36+,37+,38-,39+,40-,41+,43+/m0/s1 > [C@](CO[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O1)([H])(NC([C@H](O)CCCCCCCCCCCCCCCCCCC)=O)[C@]([H])(O)[C@@H](CCCCCCCCCC(C)C)O > - > - > - > HexCer 37:0;O4 > - > - > 163129831 > - > - > - > - > - > 260824 > 10869204 $$$$