LMSP05010083 LIPID_MAPS_STRUCTURE_DATABASE 58 58 0 0 0 999 V2000 -2.7008 0.5240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5693 1.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4382 0.5240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1987 -0.3445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2029 -0.3445 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 1.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9633 0.5240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1127 -0.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1127 -1.8623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0965 1.8431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0535 1.8623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4382 -0.3061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9877 -0.3560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8631 -0.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7386 -0.3560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6140 -0.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4896 -0.3560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3650 -0.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2405 -0.3560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1159 -0.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9914 -0.3560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8669 -0.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7424 -0.3560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6178 -0.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4933 -0.3560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3687 -0.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2443 -0.3560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1197 -0.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.9952 -0.3560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.8706 -0.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.7461 -0.3560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.6217 -0.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.4971 -0.3560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.3726 -0.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9877 0.3128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3135 1.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1890 0.5240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0644 1.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9399 0.5240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8154 1.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6909 0.5240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5663 1.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4418 0.5240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3172 1.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1928 0.5240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0683 1.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1928 -0.1447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8585 1.5587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6657 0.4982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6483 -1.5923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -1.0540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -2.9868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8498 0.5135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7549 -0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7461 -1.0644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8353 -1.5817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8265 -2.6270 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 33 34 1 0 0 0 0 13 35 1 1 0 0 0 3 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 45 46 1 0 0 0 0 45 47 1 0 0 0 0 52 58 1 0 0 0 57 51 1 0 0 0 51 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 0 0 0 57 58 1 1 0 0 53 7 1 1 0 0 54 48 1 6 0 0 55 49 1 1 0 0 56 50 1 6 0 0 M END > LMSP05010083 > GlcCer(t15:0(14Me)/23:0(2OH[R])) > N-(2R-hydroxytricosanoyl)-1-beta-glucopyranosyl-4R-hydroxy-14-methyl-pentadecasphinganine > C45H89NO10 > 803.65 > Sphingolipids [SP] > Neutral glycosphingolipids [SP05] > Simple Glc series [SP0501] > - > > JKLUCTYXZDXZNQ-XKFNKPFMSA-N > InChI=1S/C45H89NO10/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22-26-29-32-38(49)44(54)46-36(34-55-45-43(53)42(52)41(51)39(33-47)56-45)40(50)37(48)31-28-25-23-20-21-24-27-30-35(2)3/h35-43,45,47-53H,4-34H2,1-3H3,(H,46,54)/t36-,37+,38+,39+,40-,41+,42-,43+,45+/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)CCCCCCCCCCCCCCCCCCCCC)=O)[C@]([H])(O)[C@@H](CCCCCCCCCC(C)C)O > - > - > - > HexCer 39:0;O4 > - > - > 163110099 > - > - > - > - > - > 260824 > 10869204 $$$$