LMSP05010125 LIPID_MAPS_STRUCTURE_DATABASE 66 67 0 0 0 999 V2000 15.8088 -3.1684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4386 -4.5386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5667 -4.0370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0685 -2.1687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6218 -1.9815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4733 -0.7194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8746 -2.9194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1896 -3.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2516 -3.3518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0027 -2.4178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6877 -1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4387 -0.7986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5539 -4.0368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6783 -4.5251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3225 -3.1466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4502 -1.7229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9587 -1.6865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1334 -2.4134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8760 -3.3476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9355 -3.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2577 -2.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5150 -1.9677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8371 -1.2786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7902 -5.8817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9516 -6.3658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1132 -5.8817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2747 -6.3658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4363 -5.8817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5977 -6.3658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7593 -5.8817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9208 -6.3658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0824 -5.8817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2438 -6.3658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4054 -5.8817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5669 -6.3658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7285 -5.8817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8899 -6.3658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0515 -5.8817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -6.3658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4675 -7.2372 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.7985 -5.1072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8433 -5.2458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5481 -7.1888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5010 -7.8101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6570 -7.3357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8242 -7.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9802 -7.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1474 -7.8485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3034 -7.3741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4705 -7.8678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6265 -7.3933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7937 -7.8869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9497 -7.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1169 -7.9062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2729 -7.4317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -7.9254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5124 -8.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5683 -7.4353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -7.9452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8363 -7.4551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -5.8658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -6.3658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6149 -5.8659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2511 -6.3659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1171 -5.8659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9831 -6.3659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6 12 1 0 0 0 11 5 1 0 0 0 5 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 1 0 0 0 11 12 1 1 0 0 7 1 1 1 0 0 8 2 1 6 0 0 9 3 1 1 0 0 10 4 1 6 0 0 17 23 1 0 0 0 22 16 1 0 0 0 16 18 1 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 22 23 1 1 0 0 18 4 1 1 0 0 19 13 1 6 0 0 20 14 1 1 0 0 21 15 1 1 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 37 38 1 0 0 0 38 39 1 0 0 0 24 1 1 0 0 0 25 40 1 6 0 0 26 41 1 6 0 0 26 42 1 1 0 0 25 43 1 1 0 0 40 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 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 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 44 57 2 0 0 0 56 58 1 0 0 0 58 59 1 0 0 0 59 60 1 0 0 0 39 61 1 0 0 0 61 62 1 0 0 0 62 63 1 0 0 0 63 64 1 0 0 0 64 65 1 0 0 0 65 66 1 0 0 0 M END > LMSP05010125 > LacCer(d22:0/16:0) > N-(hexadecanoyl)-1-beta-lactosyl-docosasphinganine > C50H97NO13 > 919.70 > Sphingolipids [SP] > Neutral glycosphingolipids [SP05] > Simple Glc series [SP0501] > - > > FNYIKBWTIOLDCM-PUWJUFCLSA-N > InChI=1S/C50H97NO13/c1-3-5-7-9-11-13-15-17-18-19-20-22-23-25-27-29-31-33-39(54)38(51-42(55)34-32-30-28-26-24-21-16-14-12-10-8-6-4-2)37-61-49-47(60)45(58)48(41(36-53)63-49)64-50-46(59)44(57)43(56)40(35-52)62-50/h38-41,43-50,52-54,56-60H,3-37H2,1-2H3,(H,51,55)/t38-,39+,40+,41+,43-,44-,45+,46+,47+,48+,49+,50-/m0/s1 > O(C[C@]([H])(NC(=O)CCCCCCCCCCCCCCC)[C@@](O)([H])CCCCCCCCCCCCCCCCCCC)[C@H]1[C@H](O)[C@@H](O)[C@H](O[C@H]2[C@H](O)[C@@H](O)[C@@H](O)[C@@H](CO)O2)[C@@H](CO)O1 > - > - > - > Hex2Cer 38:0;O2 > - > - > 145717506 > - > - > - > - > - > 9913 > 32369354 $$$$