LMGL00000123 LIPID_MAPS_STRUCTURE_DATABASE 50 50 0 0 0 0 0 0 0 0999 V2000 22.6797 8.6193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8535 9.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0271 8.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2012 9.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3748 8.6193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5047 7.7930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5497 7.7930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7237 7.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7237 6.3605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8976 7.7930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0657 7.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2335 7.7930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4014 7.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5692 7.7930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7370 7.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9049 7.7930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0727 7.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2404 7.7930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4082 7.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5762 7.7930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7440 7.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9119 7.7930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0798 7.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5430 9.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7109 8.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8787 9.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0466 8.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2143 9.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3821 8.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5499 9.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7179 8.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8857 9.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0535 8.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2214 9.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3892 8.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5570 9.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7249 8.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8926 9.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0605 8.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0727 6.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0535 7.7455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3310 7.3363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.1640 7.1014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.3310 6.5793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.1640 7.9935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6642 7.9935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.4926 7.3363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.4153 8.4657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.4153 9.1895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.4926 8.5817 0.0000 O 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 3 4 1 0 0 0 0 3 7 1 1 0 0 0 3 6 1 6 0 0 0 4 5 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 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 5 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 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 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 17 40 1 0 0 0 0 33 41 1 0 0 0 0 47 42 1 1 0 0 0 46 42 1 1 0 0 0 45 47 1 1 0 0 0 45 43 1 0 0 0 0 42 44 1 0 0 0 0 48 45 1 0 0 0 0 46 48 1 0 0 0 0 48 49 1 0 0 0 0 1 46 1 0 0 0 0 47 50 1 0 0 0 0 M END > LMGL00000123 > Crasseride 2a > 1-O-(1'S,2'S,3'R,4'R,5'S-tetrahydroxycyclopentyl)-2-(9-methylpentadecanoyl)-3-(10-methyl-hexadecanyl)-sn-glycerol > C41H80O8 > 700.59 > Glycerolipids [GL] > Other Glycerolipids [GL00] > > - > > ODUONVVMXIWFRQ-XXHAKUADSA-N > InChI=1S/C41H80O8/c1-5-7-9-19-25-33(3)27-21-15-12-11-13-18-24-30-47-31-35(32-48-41-39(45)37(43)38(44)40(41)46)49-36(42)29-23-17-14-16-22-28-34(4)26-20-10-8-6-2/h33-35,37-41,43-46H,5-32H2,1-4H3/t33?,34?,35-,37-,38+,39?,40?,41+/m0/s1 > O([C@H]1C(O)[C@H](O)[C@H](O)C1O)C[C@@]([H])(OC(CCCCCCCC(C)CCCCCC)=O)COCCCCCCCCCC(C)CCCCCC > - > - > - > - > - > - > 42607370 > - > - > - > - > - > 261677 > - $$$$