LMSP0501AA33 LIPID_MAPS_STRUCTURE_DATABASE 51 51 0 0 0 999 V2000 19.6964 8.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8817 9.0680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0668 8.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1672 7.7842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2255 7.7842 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.5112 9.0694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3262 8.5988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3719 7.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3719 6.3605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5573 7.7734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3251 9.8361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4277 9.8541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7359 7.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9147 7.7734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0935 7.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2723 7.7734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4511 7.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6300 7.7734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8088 7.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9876 7.7734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1664 7.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3452 7.7734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5240 7.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7029 7.7734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8817 7.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0605 7.7734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2458 9.0679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4245 8.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6033 9.0679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7823 8.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9611 9.0679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1399 8.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3187 9.0679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4974 8.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6762 9.0679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8552 8.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0340 8.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2128 9.0679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3916 8.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5704 9.0679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0970 10.3962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.0911 10.5705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.2345 8.9333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.8225 7.8496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.3536 7.3835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2458 8.6706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6687 9.5775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6683 9.6636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.2399 8.8449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8170 7.9381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3887 7.1194 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 10 1 0 0 0 0 8 5 1 0 0 0 0 2 11 1 1 0 0 0 2 12 1 6 0 0 0 10 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 3 27 2 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 2 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 45 51 1 0 0 0 50 44 1 0 0 0 44 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 0 0 0 50 51 1 1 0 0 47 41 1 6 0 0 48 42 1 1 0 0 49 43 1 6 0 0 46 7 1 1 0 0 M END > LMSP0501AA33 > GlcCer(d18:2/16:0) > N-(hexadecanoyl)-1beta-glucosyl-4E,14Z-sphingadienine > C40H75NO8 > 697.55 > Sphingolipids [SP] > Neutral glycosphingolipids [SP05] > Simple Glc series [SP0501] > - > > KTZGIAJJBLPJEF-QZDRWNHNSA-N > InChI=1S/C40H75NO8/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-34(43)33(32-48-40-39(47)38(46)37(45)35(31-42)49-40)41-36(44)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h7,9,27,29,33-35,37-40,42-43,45-47H,3-6,8,10-26,28,30-32H2,1-2H3,(H,41,44)/b9-7-,29-27+/t33-,34+,35+,37+,38-,39+,40+/m0/s1 > [C@](CO[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O1)([H])(NC(CCCCCCCCCCCCCCC)=O)[C@]([H])(O)/C=C/CCCCCCCC/C=C\CCC > - > - > - > HexCer 34:2;O2 > - > - > 52931254 > - > - > - > - > - > - > - $$$$