LMSP05010155 LIPID_MAPS_STRUCTURE_DATABASE 53 53 0 0 0 999 V2000 20.6532 8.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4471 8.3708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8536 8.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0536 8.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2535 8.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4535 8.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6534 8.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8534 8.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0537 8.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2536 8.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4536 8.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6536 8.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8535 8.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0535 8.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2535 8.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4536 8.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6535 8.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8534 8.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6232 7.1545 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.0536 9.7457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9365 6.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9365 5.9991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0552 7.2668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1736 6.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2924 7.2668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4109 6.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5297 7.2668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6482 6.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7670 7.2668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8855 6.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0042 7.2668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1229 6.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2415 7.2668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3600 6.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4787 7.2668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5972 6.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 7.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0552 7.9136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.6529 7.7629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.2295 5.5481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6017 3.9475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9206 6.4600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8776 3.5179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7361 7.2663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8390 6.9626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1265 5.8519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3127 5.0518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2098 5.3556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3957 4.5553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9893 8.3259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 6.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 7.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4536 7.3708 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 6 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 11 2 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 16 17 1 0 0 0 17 18 1 0 0 0 3 19 1 6 0 0 4 20 1 1 0 0 19 21 1 0 0 0 21 22 2 0 0 0 21 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 23 38 1 1 0 0 43 49 1 0 0 0 48 42 1 0 0 0 42 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 48 49 1 1 0 0 44 2 1 1 0 0 45 39 1 6 0 0 46 40 1 1 0 0 47 41 1 6 0 0 18 50 1 0 0 0 37 51 1 0 0 0 51 52 1 0 0 0 11 53 1 0 0 0 M END > LMSP05010155 > Flavuside A > N-(2R-hydroxy-octadecanoyl)-1-beta-glucosyl-10-methyl-sphinga-4E,9E-dienine > C43H81NO9 > 755.59 > Sphingolipids [SP] > Neutral glycosphingolipids [SP05] > Simple Glc series [SP0501] > - > > NKHXXBARFABFNY-OUFPAJEFSA-N > InChI=1S/C43H81NO9/c1-4-6-8-10-12-13-14-15-16-17-18-19-21-27-31-37(47)42(51)44-35(33-52-43-41(50)40(49)39(48)38(32-45)53-43)36(46)30-26-23-22-25-29-34(3)28-24-20-11-9-7-5-2/h26,29-30,35-41,43,45-50H,4-25,27-28,31-33H2,1-3H3,(H,44,51)/b30-26+,34-29+/t35-,36+,37+,38+,39+,40-,41+,43+/m0/s1 > C([C@H](NC([C@H](O)CCCCCCCCCCCCCCCC)=O)[C@H](O)/C=C/CCC/C=C(\C)/CCCCCCCC)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O1 > - > - > - > HexCer 37:2;O3 > - > - > - > - > - > - > - > - > 5059 > 21881265 $$$$