LMSP05010084 LIPID_MAPS_STRUCTURE_DATABASE 57 57 0 0 0 999 V2000 -2.7009 0.5241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5695 1.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4383 0.5241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1988 -0.3445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -0.3445 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8321 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 -4.1129 -0.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1129 -1.8624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0965 1.8432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0535 1.8624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4383 -0.3061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9878 -0.3560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8633 -0.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7388 -0.3560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6143 -0.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4897 -0.3560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3653 -0.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2408 -0.3560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1163 -0.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9918 -0.3560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8673 -0.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7428 -0.3560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6183 -0.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4938 -0.3560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3693 -0.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2448 -0.3560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1203 -0.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.9957 -0.3560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.8713 -0.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.7468 -0.3560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.6223 -0.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.4978 -0.3560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9878 0.3128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3137 1.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1892 0.5241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0647 1.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9402 0.5241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8156 1.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6911 0.5241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5666 1.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4422 0.5241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3177 1.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1932 0.5241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0687 1.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1932 -0.1447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8597 1.5594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6681 0.4981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6506 -1.5937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0664 -1.0551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8119 -2.9891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0605 -0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8509 0.5135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7567 -0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7479 -1.0654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8364 -1.5831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8276 -2.6290 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 32 33 1 0 0 0 0 13 34 1 1 0 0 0 3 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 44 45 1 0 0 0 0 44 46 1 0 0 0 0 51 57 1 0 0 0 56 50 1 0 0 0 50 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 0 0 0 56 57 1 1 0 0 52 7 1 1 0 0 53 47 1 6 0 0 54 48 1 1 0 0 55 49 1 6 0 0 M END > LMSP05010084 > GlcCer(t15:0(14Me)/22:0(2OH[R])) > N-(2R-hydroxydocosanoyl)-1-beta-glucopyranosyl-4R-hydroxy-14-methyl-pentadecasphinganine > C44H87NO10 > 789.63 > Sphingolipids [SP] > Neutral glycosphingolipids [SP05] > Simple Glc series [SP0501] > - > > XTDUEKJJTQPGBA-GDGDGXLOSA-N > InChI=1S/C44H87NO10/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21-25-28-31-37(48)43(53)45-35(33-54-44-42(52)41(51)40(50)38(32-46)55-44)39(49)36(47)30-27-24-22-19-20-23-26-29-34(2)3/h34-42,44,46-52H,4-33H2,1-3H3,(H,45,53)/t35-,36+,37+,38+,39-,40+,41-,42+,44+/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)CCCCCCCCCCCCCCCCCCCC)=O)[C@]([H])(O)[C@@H](CCCCCCCCCC(C)C)O > - > - > - > HexCer 38:0;O4 > - > - > 162906576 > - > - > - > - > - > 260824 > 10869204 $$$$