LMSP05010093 LIPID_MAPS_STRUCTURE_DATABASE 51 51 0 0 0 999 V2000 23.3907 8.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.1767 8.2882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5990 8.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8069 8.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0147 8.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2226 8.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4304 8.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6383 8.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8462 8.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0541 8.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2619 8.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4698 8.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6776 8.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8855 8.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0933 8.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3013 8.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3708 7.0839 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.8069 9.6497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0541 9.6497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6908 6.6914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6908 5.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8182 7.1952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9454 6.6914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0728 7.1952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2001 6.6914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3274 7.1952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4547 6.6914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5821 7.1952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7093 6.6914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8367 7.1952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9641 6.6914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0913 7.1952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2186 6.6914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3459 7.1952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4732 6.6914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6008 7.1951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6205 6.6291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6401 7.1952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6598 6.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8182 7.8357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.3609 7.6864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.9317 5.4937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.3200 3.9086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.6553 6.3963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.6128 3.4833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.4629 7.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.5549 6.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.8397 5.7944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0337 5.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9417 5.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1359 4.5104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 1 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 6 2 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 2 0 0 0 10 11 1 0 0 0 11 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 3 17 1 6 0 0 4 18 1 1 0 0 10 19 1 0 0 0 17 20 1 0 0 0 20 21 2 0 0 0 20 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 34 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 22 40 1 1 0 0 6 7 1 0 0 0 45 51 1 0 0 0 50 44 1 0 0 0 44 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 1 0 0 46 2 1 1 0 0 47 41 1 6 0 0 48 42 1 1 0 0 49 43 1 6 0 0 M END > LMSP05010093 > Chrysogeside E > N-(2R-hydroxy-nonadecanoyl)-1-beta-D-glucopyranosyl-9-methyl-pentadecasphing-4E,8E-dienine > C41H77NO9 > 727.56 > Sphingolipids [SP] > Neutral glycosphingolipids [SP05] > Simple Glc series [SP0501] > - > > AXAOTVYUULFFTE-FRJHFHMPSA-N > InChI=1S/C41H77NO9/c1-4-6-8-10-11-12-13-14-15-16-17-18-19-20-24-29-35(45)40(49)42-33(31-50-41-39(48)38(47)37(46)36(30-43)51-41)34(44)28-25-21-23-27-32(3)26-22-9-7-5-2/h25,27-28,33-39,41,43-48H,4-24,26,29-31H2,1-3H3,(H,42,49)/b28-25+,32-27+/t33-,34+,35+,36+,37+,38-,39+,41+/m0/s1 > C([C@H](NC([C@H](O)CCCCCCCCCCCCCCCCC)=O)[C@H](O)/C=C/CC/C=C(\C)/CCCCCC)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O1 > - > - > 68073 > HexCer 35:2;O3 > - > - > 53355906 > - > - > - > - > - > 5076 > 21381678 $$$$