LMSP05010043 LIPID_MAPS_STRUCTURE_DATABASE 55 55 0 0 0 999 V2000 -2.5659 0.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 0.9730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2164 0.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0889 -0.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0428 -0.3273 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7405 0.9744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9151 0.4979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9073 -0.8150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9073 -1.7693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9418 1.7510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8509 1.7693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2164 -0.2908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7384 -0.3382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5701 -0.8150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4019 -0.3382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2336 -0.8150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0653 -0.3382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8970 -0.8150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7288 -0.3382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5605 -0.8150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3922 -0.3382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2239 -0.8150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0557 -0.3382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8874 -0.8150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7191 -0.3382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5508 -0.8150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3826 -0.3382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2143 -0.8150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0460 -0.3382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7384 0.2971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 0.9729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8797 0.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7114 0.9729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5432 0.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3749 0.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2066 0.9729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0383 0.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8701 0.9729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7018 0.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5335 0.9729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3652 0.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1970 0.9729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0287 0.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8604 0.9729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8252 1.4863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5515 0.4731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5349 -1.5238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0589 -1.0096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7341 -2.8560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0533 -0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8168 0.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6815 -0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6731 -1.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -1.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7946 -2.5122 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 13 30 1 6 0 0 0 3 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 2 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 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 50 7 1 1 0 0 51 45 1 6 0 0 52 46 1 1 0 0 53 47 1 6 0 0 M END > LMSP05010043 > GlcCer(t18:1(8Z)/18:0(2OH[S])) > N-(2R-hydroxyoctadecanoyl)-1-beta-glucosyl-4R-hydroxy-8Z-octadecasphingenine > C42H81NO10 > 759.59 > Sphingolipids [SP] > Neutral glycosphingolipids [SP05] > Simple Glc series [SP0501] > - > 1-O-glucopyranosyl-2-N-2'-hydroxyoctadecanoyl-4-hydroxy-8-sphingenine > DLDMUIKKXYPPMP-HKJIKWIYSA-N > InChI=1S/C42H81NO10/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-35(46)41(51)43-33(32-52-42-40(50)39(49)38(48)36(31-44)53-42)37(47)34(45)29-27-25-23-21-19-16-14-12-10-8-6-4-2/h21,23,33-40,42,44-50H,3-20,22,24-32H2,1-2H3,(H,43,51)/b23-21-/t33-,34+,35-,36+,37-,38+,39-,40+,42+/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)CCCCCCCCCCCCCCCC)=O)[C@]([H])(O)[C@@H](CCC/C=C\CCCCCCCCC)O > - > - > - > HexCer 36:1;O4 > - > - > 11434186 > - > - > - > - > - > 714457 > 14709863 $$$$