LMFA13010004 LIPID_MAPS_STRUCTURE_DATABASE 50 50 0 0 0 999 V2000 20.5450 7.7834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7302 7.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9129 7.7831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0981 7.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2808 7.7830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4659 7.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6486 7.7829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8338 7.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0164 7.7826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2015 7.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3843 7.7826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5695 7.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7521 7.7825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9373 7.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1200 7.7823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7313 6.3607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.1901 8.6172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3837 9.0828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5771 8.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7707 9.0828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9643 8.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1577 9.0828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3513 8.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5448 9.0828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7383 8.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9318 9.0828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1254 8.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3188 9.0828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5124 8.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7060 9.0828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8995 8.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0930 9.0828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2865 8.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4801 9.0828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6736 8.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 9.0828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0607 8.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2737 7.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4273 7.7823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9304 9.6056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.6568 8.5924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.6402 6.5955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.0463 7.1097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.8394 5.2634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.0520 8.1129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9221 8.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7867 8.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7783 7.0998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9082 6.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8998 5.6071 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 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 2 16 2 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 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 37 1 0 0 0 0 1 19 1 0 0 0 0 15 38 1 0 0 0 0 38 39 1 0 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 17 1 6 0 0 46 40 1 6 0 0 47 41 1 1 0 0 48 42 1 6 0 0 M END > LMFA13010004 > 1-O-alpha-D-glucopyranosyl-(2-hexadecanoyloxy)-eicosan-1-ol > 1-O-alpha-D-glucopyranosyl-(2-hexadecanoyloxy)-eicosan-1-ol > C42H82O8 > 714.60 > Fatty Acyls [FA] > Fatty acyl glycosides [FA13] > Fatty acyl glycosides of mono- and disaccharides [FA1301] > - > > UYWVHVKHISMCFK-XQVFLINASA-N > InChI=1S/C42H82O8/c1-3-5-7-9-11-13-15-17-18-19-21-22-24-26-28-30-32-36(35-48-42-41(47)40(46)39(45)37(34-43)50-42)49-38(44)33-31-29-27-25-23-20-16-14-12-10-8-6-4-2/h36-37,39-43,45-47H,3-35H2,1-2H3/t36?,37-,39-,40+,41-,42+/m1/s1 > O(C(CCCCCCCCCCCCCCCCCC)CO[C@@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O1)C(=O)CCCCCCCCCCCCCCC > - > - > - > - > - > - > 42607338 > - > - > - > - > - > 120962 > 12189424 $$$$