LMSP0501AC19 LIPID_MAPS_STRUCTURE_DATABASE 55 55 0 0 0 999 V2000 23.0470 8.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2292 9.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4112 8.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5199 7.7897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.5742 7.7897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 23.8652 9.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.6833 8.6075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7176 7.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7176 6.3605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8998 7.7788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6744 9.8497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7734 9.8678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0753 7.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2510 7.7788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4265 7.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6021 7.7788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7778 7.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9533 7.7788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1289 7.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3045 7.7788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4801 7.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6557 7.7788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8314 7.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0069 7.7788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1824 7.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3581 7.7788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5337 7.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7094 7.7788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8849 7.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0605 7.7788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5872 9.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7627 8.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9384 9.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1139 8.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2895 9.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4652 8.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6407 9.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8163 8.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9919 9.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1675 8.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3431 8.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5188 9.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6943 8.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8698 9.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.6753 8.5874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.6761 6.8537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.6754 5.1255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.6740 6.8535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.3213 4.3626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.1742 7.7232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.1750 7.7232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.6754 6.8535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.1752 5.9896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.1744 5.9896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.6741 5.1254 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 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 3 31 2 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 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 2 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 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 > LMSP0501AC19 > GalCer(d18:2/20:0) > N-(eicosanoyl)-1-beta-galactosyl-4E,14Z-sphingadienine > C44H83NO8 > 753.61 > Sphingolipids [SP] > Neutral glycosphingolipids [SP05] > Simple Glc series [SP0501] > - > > JNYZDNIARSRXLF-OIBHHYQOSA-N > InChI=1S/C44H83NO8/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-40(48)45-37(36-52-44-43(51)42(50)41(49)39(35-46)53-44)38(47)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h8,10,31,33,37-39,41-44,46-47,49-51H,3-7,9,11-30,32,34-36H2,1-2H3,(H,45,48)/b10-8-,33-31+/t37-,38+,39+,41-,42-,43+,44+/m0/s1 > [C@](CO[C@H]1[C@H](O)[C@@H](O)[C@@H](O)[C@@H](CO)O1)([H])(NC(CCCCCCCCCCCCCCCCCCC)=O)[C@]([H])(O)/C=C/CCCCCCCC/C=C\CCC > - > - > 132455 > HexCer 38:2;O2 > - > - > 124079382 > - > - > - > - > - > - > - $$$$