LMSP05010095 LIPID_MAPS_STRUCTURE_DATABASE 50 50 0 0 0 999 V2000 23.3500 8.7267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.1346 8.2738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5597 8.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7689 8.7267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9781 8.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1874 8.7267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3966 8.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6059 8.7267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8151 8.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0244 8.7267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2336 8.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4429 8.7267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6521 8.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8613 8.7267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0705 8.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3319 7.0716 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.7689 9.6329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0244 9.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6530 6.6798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6530 5.9297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7820 7.1827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9107 6.6798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0396 7.1827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1684 6.6798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2972 7.1827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4261 6.6798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5550 7.1827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6837 6.6798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8126 7.1827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9415 6.6798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0703 7.1827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1991 6.6798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3279 7.1827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4567 6.6798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5858 7.1826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6072 6.6176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6285 7.1827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6499 6.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7820 7.8221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.3150 7.6730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.8848 5.4841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.2759 3.9018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.6141 6.3852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.5717 3.4772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.4203 7.1823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.5104 6.8819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.7947 5.7843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.9901 4.9933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9000 5.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0956 4.5025 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 3 16 1 6 0 0 4 17 1 1 0 0 10 18 1 0 0 0 16 19 1 0 0 0 19 20 2 0 0 0 19 21 1 0 0 0 21 22 1 0 0 0 22 23 2 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 21 39 1 1 0 0 6 7 1 0 0 0 44 50 1 0 0 0 49 43 1 0 0 0 43 45 1 0 0 0 45 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 1 0 0 45 2 1 1 0 0 46 40 1 6 0 0 47 41 1 1 0 0 48 42 1 6 0 0 M END > LMSP05010095 > Chrysogeside C > N-(2R-hydroxy-3E-nonadecenoyl)-1-beta-D-glucopyranosyl-9-methyl-tetradecasphing-4E,8E-dienine > C40H73NO9 > 711.53 > Sphingolipids [SP] > Neutral glycosphingolipids [SP05] > Simple Glc series [SP0501] > - > > MPDYYYVKKXHAGJ-JAKQRLLBSA-N > InChI=1S/C40H73NO9/c1-4-6-8-9-10-11-12-13-14-15-16-17-18-19-23-28-34(44)39(48)41-32(30-49-40-38(47)37(46)36(45)35(29-42)50-40)33(43)27-24-20-22-26-31(3)25-21-7-5-2/h23-24,26-28,32-38,40,42-47H,4-22,25,29-30H2,1-3H3,(H,41,48)/b27-24+,28-23+,31-26+/t32-,33+,34+,35+,36+,37-,38+,40+/m0/s1 > C([C@H](NC([C@H](O)/C=C/CCCCCCCCCCCCCCC)=O)[C@H](O)/C=C/CC/C=C(\C)/CCCCC)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O1 > - > - > 68071 > HexCer 34:3;O3 > - > - > 53355809 > - > - > - > - > - > 5076 > 21381678 $$$$