LMSP0501AC24 LIPID_MAPS_STRUCTURE_DATABASE 55 55 0 0 0 999 V2000 4.3427 0.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4988 0.8041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6546 0.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8305 -0.5257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5966 -0.9130 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1869 0.8055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0311 0.3181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7125 -1.4120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7125 -2.3878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9581 1.5998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0284 1.6186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8615 -0.9243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0109 -1.4120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1602 -0.9243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6905 -1.4120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5413 -0.9243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -1.4120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2426 -0.9243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0934 -1.4120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 -0.9243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7947 -1.4120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6453 -0.9243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4961 -1.4120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3467 -0.9243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1975 -1.4120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0482 -0.9243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8988 -1.4120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7496 -0.9243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8043 0.8041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9536 0.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 0.8041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7478 0.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5986 0.8041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4491 0.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2999 0.8041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1506 0.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0013 0.8041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8519 0.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7026 0.8041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5532 0.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4040 0.8041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2548 0.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5986 1.7789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8662 0.0205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1656 0.3152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2085 -1.4914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1658 -3.2922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0802 -1.4915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7547 -4.0872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6014 -0.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6443 -0.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1658 -1.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6444 -2.3918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6017 -2.3918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0803 -3.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 1 5 1 6 0 0 1 4 1 1 0 0 6 1 1 0 0 0 7 6 1 0 0 0 8 9 2 0 0 0 8 5 1 0 0 0 2 10 1 1 0 0 2 11 1 6 0 0 8 12 1 0 0 0 12 13 1 0 0 0 13 14 2 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 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 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 3 29 2 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 2 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 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 33 43 1 0 0 0 12 44 1 6 0 0 49 55 1 0 0 0 54 48 1 0 0 0 48 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 1 0 0 51 45 1 6 0 0 52 46 1 1 0 0 53 47 1 1 0 0 50 7 1 1 0 0 M END > LMSP0501AC24 > GalCer(d18:2(4E,8E)(9Me)/18:1(3E)(2OH[S])) > N-(2S-hydroxy-3E-octadecenoyl)-1-beta-galactosyl-4E,8E-9-methyl-octadecasphingadienine > C43H79NO9 > 753.58 > Sphingolipids [SP] > Neutral glycosphingolipids [SP05] > Simple Glc series [SP0501] > - > > QSPMXWIFLDIBGD-MAABMASZSA-N > InChI=1S/C43H79NO9/c1-4-6-8-10-12-13-14-15-16-17-18-20-22-26-31-37(47)42(51)44-35(33-52-43-41(50)40(49)39(48)38(32-45)53-43)36(46)30-27-23-25-29-34(3)28-24-21-19-11-9-7-5-2/h26-27,29-31,35-41,43,45-50H,4-25,28,32-33H2,1-3H3,(H,44,51)/b30-27+,31-26+,34-29+/t35-,36+,37-,38+,39-,40-,41+,43+/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)/C=C/CCCCCCCCCCCCCC)=O)[C@]([H])(O)/C=C/CC/C=C(\C)/CCCCCCCCC > - > - > - > HexCer 37:3;O3 > - > - > 134812573 > - > - > - > - > - > 746128 > 28652019 $$$$